Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "badfdf4bd89eedeab94a82ec1c180db6",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 160.612,
"b": 55.655,
"c": 70.075,
"alpha": 90.00,
"beta": 114.16,
"gamma": 90.00
},
"wavelengths": [0.97800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,1.98],
"number_observations_unique": 37786,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.134
},
{
"type": "R(meas)",
"value": 0.160
},
{
"type": "I/SigI",
"value": 6.37
},
{
"type": "Completeness",
"value": 95.5
},
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [2.10,1.98],
"number_observations_unique": 5524,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.142
},
{
"type": "R(meas)",
"value": 1.365
},
{
"type": "I/SigI",
"value": 1.13
},
{
"type": "Completeness",
"value": 88.0
},
{
"type": "Redundancy",
"value": 3.2
},
{
"type": "CC(1/2)",
"value": 0.443
}
]
}
]
}