Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a8dc0f4d4fb6f55161885ace1f89b2e0",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 74.110,
"b": 129.426,
"c": 136.826,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.21,3.15],
"number_observations_unique": 11671,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.127
},
{
"type": "R(meas)",
"value": 0.1377
},
{
"type": "R(pim)",
"value": 0.05251
},
{
"type": "I/SigI",
"value": 15.68
},
{
"type": "Completeness",
"value": 98.05
},
{
"type": "Redundancy",
"value": 7.0
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [3.263,3.15],
"number_observations_unique": 1147,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.5253
},
{
"type": "R(meas)",
"value": 0.566
},
{
"type": "R(pim)",
"value": 0.2084
},
{
"type": "I/SigI",
"value": 4.99
},
{
"type": "Completeness",
"value": 99.31
},
{
"type": "Redundancy",
"value": 7.5
},
{
"type": "CC(1/2)",
"value": 0.962
}
]
}
]
}