Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f1a742602ec8d1d86660ce6424041067",
"space_group_name": "P 64 2 2",
"unit_cell": {
"a": 179.415,
"b": 179.415,
"c": 134.544,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.91,2.4],
"number_observations_unique": 50164,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1114
},
{
"type": "R(meas)",
"value": 0.118
},
{
"type": "R(pim)",
"value": 0.03848
},
{
"type": "I/SigI",
"value": 13.67
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 9.4
},
{
"type": "CC(1/2)",
"value": 0.982
}
]
},
"refln_shells": [
{
"resolution_limits": [2.5,2.4],
"number_observations_unique": 4779,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.113
},
{
"type": "R(meas)",
"value": 1.196
},
{
"type": "R(pim)",
"value": 0.4304
},
{
"type": "I/SigI",
"value": 1.11
},
{
"type": "Completeness",
"value": 96.8
},
{
"type": "Redundancy",
"value": 7.3
},
{
"type": "CC(1/2)",
"value": 0.613
}
]
}
]
}