Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b2aa0d8c8febb6c9f0bbb5c8a0711266",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 46.459,
"b": 46.459,
"c": 95.847,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97911],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.23,1.85],
"number_observations_unique": 21241,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05
},
{
"type": "R(meas)",
"value": 0.051
},
{
"type": "R(pim)",
"value": 0.015
},
{
"type": "I/SigI",
"value": 24.77
},
{
"type": "Completeness",
"value": 98.91
},
{
"type": "Redundancy",
"value": 10.5
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.89,1.85],
"number_observations_unique": 977,
"quality_factors": [
{
"type": "Completeness",
"value": 92.5
},
{
"type": "CC(1/2)",
"value": 0.8
}
]
}
]
}