Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f4aa54432a0212039b8bffb82dd68cee",
"space_group_name": "P 1",
"unit_cell": {
"a": 58.593,
"b": 64.925,
"c": 84.423,
"alpha": 109.92,
"beta": 94.24,
"gamma": 109.06
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.04],
"number_observations_unique": 19903,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.087
},
{
"type": "I/SigI",
"value": 13.0
},
{
"type": "Completeness",
"value": 96.9
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [3.15,3.04],
"number_observations_unique": 1830,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.466
},
{
"type": "CC(1/2)",
"value": 0.890
}
]
}
]
}