Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "20735bfdeac063aa52df58dc3a00d37f",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 121.83,
"b": 121.83,
"c": 33.80,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97943],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.610,2.020],
"number_observations": 215947,
"number_observations_unique": 17308,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.129
},
{
"type": "R(meas)",
"value": 0.135
},
{
"type": "R(pim)",
"value": 0.038
},
{
"type": "I/SigI",
"value": 18.200
},
{
"type": "Completeness",
"value": 99.800
},
{
"type": "Redundancy",
"value": 12.500
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.070,2.020],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.946
},
{
"type": "Completeness",
"value": 99.000
},
{
"type": "Redundancy",
"value": 12.100
}
]
},
{
"resolution_limits": [40.610,9.030],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.040
},
{
"type": "Completeness",
"value": 98.100
},
{
"type": "Redundancy",
"value": 8.700
}
]
}
]
}