Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1d1a25df572d7d45f1aef24a33088577",
"space_group_name": "P 43",
"unit_cell": {
"a": 88.081,
"b": 88.081,
"c": 38.962,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91188],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [62.280,1.110],
"number_observations": 684864,
"number_observations_unique": 117938,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.113
},
{
"type": "R(meas)",
"value": 0.124
},
{
"type": "R(pim)",
"value": 0.049
},
{
"type": "I/SigI",
"value": 5.300
},
{
"type": "Completeness",
"value": 99.800
},
{
"type": "Redundancy",
"value": 5.800
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [1.130,1.110],
"number_observations": 21355,
"number_observations_unique": 5769,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.499
},
{
"type": "R(meas)",
"value": 2.918
},
{
"type": "R(pim)",
"value": 1.470
},
{
"type": "I/SigI",
"value": 0.300
},
{
"type": "Completeness",
"value": 99.200
},
{
"type": "Redundancy",
"value": 3.700
},
{
"type": "CC(1/2)",
"value": 0.323
}
]
},
{
"resolution_limits": [62.280,6.080],
"number_observations": 5493,
"number_observations_unique": 794,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.083
},
{
"type": "R(meas)",
"value": 0.090
},
{
"type": "R(pim)",
"value": 0.034
},
{
"type": "I/SigI",
"value": 19.800
},
{
"type": "Completeness",
"value": 99.900
},
{
"type": "Redundancy",
"value": 6.900
},
{
"type": "CC(1/2)",
"value": 0.991
}
]
}
]
}