Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "08c0c154c21a487fe9e86a85934e8653",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 76.72,
"b": 76.72,
"c": 86.43,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97794],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.95,1.5],
"number_observations_unique": 39355,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.174
},
{
"type": "I/SigI",
"value": 13.9
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 13.6
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.59,1.50],
"number_observations_unique": 6330,
"quality_factors": [
{
"type": "R(meas)",
"value": 2.58
},
{
"type": "I/SigI",
"value": 1.11
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 12.9
},
{
"type": "CC(1/2)",
"value": 0.508
}
]
}
]
}