Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c62aae296b0241ab2b9152fa4c8bf33e",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 73.202,
"b": 73.202,
"c": 262.068,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.440,1.840],
"number_observations": 1321725,
"number_observations_unique": 37208,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.049
},
{
"type": "R(meas)",
"value": 0.050
},
{
"type": "R(pim)",
"value": 0.008
},
{
"type": "I/SigI",
"value": 48.500
},
{
"type": "Completeness",
"value": 99.900
},
{
"type": "Redundancy",
"value": 35.500
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.880,1.840],
"number_observations_unique": 2209,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.951
},
{
"type": "R(meas)",
"value": 0.976
},
{
"type": "R(pim)",
"value": 0.214
},
{
"type": "I/SigI",
"value": 3.80
},
{
"type": "Completeness",
"value": 99.100
},
{
"type": "Redundancy",
"value": 20.000
},
{
"type": "CC(1/2)",
"value": 0.872
}
]
},
{
"resolution_limits": [37.440,9.020],
"number_observations_unique": 424,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.026
},
{
"type": "R(meas)",
"value": 0.027
},
{
"type": "R(pim)",
"value": 0.005
},
{
"type": "Completeness",
"value": 99.000
},
{
"type": "Redundancy",
"value": 27.100
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
}
]
}