Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "97c6ad666f302f0b6ec8cd04a74cab39",
"space_group_name": "P 1",
"unit_cell": {
"a": 37.453,
"b": 64.681,
"c": 97.308,
"alpha": 107.03,
"beta": 93.89,
"gamma": 106.84
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [58.50,2.54],
"number_observations_unique": 26488,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.21
},
{
"type": "I/SigI",
"value": 5.2
},
{
"type": "Completeness",
"value": 97.7
},
{
"type": "Redundancy",
"value": 4.9
},
{
"type": "CC(1/2)",
"value": 0.98
}
]
},
"refln_shells": [
{
"resolution_limits": [2.59,2.54],
"number_observations_unique": 1053,
"quality_factors": [
{
"type": "Completeness",
"value": 77.5
},
{
"type": "CC(1/2)",
"value": 0.57
}
]
}
]
}