Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "eab3b544a0753ea600d8b4089c9a6b61",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 143.19,
"b": 154.43,
"c": 165.25,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.15],
"number_observations_unique": 63643,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.176
},
{
"type": "I/SigI",
"value": 7.15
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [3.34,3.15],
"number_observations_unique": 19496,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.691
},
{
"type": "CC(1/2)",
"value": 0.428
}
]
}
]
}