Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b7f16c82e6cb905b2f745e84c3628a3c",
"space_group_name": "P 32",
"unit_cell": {
"a": 114.26,
"b": 114.26,
"c": 37.91,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.75],
"number_observations_unique": 224742,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05
},
{
"type": "I/SigI",
"value": 14.18
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 4
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.75],
"number_observations": 35655,
"number_observations_unique": 8999,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.837
},
{
"type": "I/SigI",
"value": 1.41
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "CC(1/2)",
"value": 0.57
}
]
}
]
}