Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6008d9b5ae3f9a140ce22a45d8194eff",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 40.88,
"b": 92.81,
"c": 114.65,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.70],
"number_observations_unique": 22999,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.293
},
{
"type": "I/SigI",
"value": 6.7
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 7.5
},
{
"type": "CC(1/2)",
"value": 0.991
}
]
},
"refln_shells": [
{
"resolution_limits": [2.77,2.70],
"number_observations_unique": 885,
"quality_factors": [
{
"type": "R(meas)",
"value": 2.552
},
{
"type": "I/SigI",
"value": 1.0
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 7.8
},
{
"type": "CC(1/2)",
"value": 0.478
}
]
}
]
}