Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8ebc587a5bd4abde649dac35aed968b2",
"space_group_name": "P 63 2 2",
"unit_cell": {
"a": 76.566,
"b": 76.566,
"c": 157.285,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.07812],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.126,2.29],
"number_observations_unique": 114508,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.08747
},
{
"type": "I/SigI",
"value": 5.90
},
{
"type": "Completeness",
"value": 99.85
},
{
"type": "Redundancy",
"value": 8.8
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [2.372,2.29],
"number_observations_unique": 11155,
"quality_factors": [
{
"type": "R(pim)",
"value": 1.36
},
{
"type": "I/SigI",
"value": 0.93
},
{
"type": "CC(1/2)",
"value": 0.145
}
]
}
]
}