Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2ea5529dc09f12bae6571b6b6e8cc1a1",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 77.091,
"b": 35.532,
"c": 49.433,
"alpha": 90.00,
"beta": 115.42,
"gamma": 90.00
},
"wavelengths": [0.77488],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [31.65,1.134],
"number_observations_unique": 27318,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09152
},
{
"type": "R(meas)",
"value": 0.09654
},
{
"type": "R(pim)",
"value": 0.03031
},
{
"type": "I/SigI",
"value": 15.86
},
{
"type": "Completeness",
"value": 60.77
},
{
"type": "Redundancy",
"value": 9.8
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.175,1.134],
"number_observations_unique": 140,
"quality_factors": [
{
"type": "R(merge)",
"value": 4.141
},
{
"type": "R(meas)",
"value": 4.383
},
{
"type": "R(pim)",
"value": 1.415
},
{
"type": "I/SigI",
"value": 1.21
},
{
"type": "Completeness",
"value": 3.10
},
{
"type": "Redundancy",
"value": 9.4
},
{
"type": "CC(1/2)",
"value": 0.321
}
]
}
]
}