Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "35075a9a26bad178c5556ba3f12bb215",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 70.331,
"b": 70.331,
"c": 81.410,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.60],
"number_observations_unique": 4519,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.31
},
{
"type": "I/SigI",
"value": 5.29
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 6.21
},
{
"type": "CC(1/2)",
"value": 0.992
}
]
},
"refln_shells": [
{
"resolution_limits": [3.82,3.60],
"number_observations_unique": 731,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.29
},
{
"type": "CC(1/2)",
"value": 0.928
}
]
}
]
}