Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e6d6756cb8a0ceef1103299cc8b4dadc",
"space_group_name": "P 1",
"unit_cell": {
"a": 73.749,
"b": 79.085,
"c": 79.635,
"alpha": 69.05,
"beta": 65.02,
"gamma": 89.72
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.16],
"number_observations_unique": 79362,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 97
},
{
"type": "Redundancy",
"value": 1.8
},
{
"type": "CC(1/2)",
"value": 0.75
}
]
},
"refln_shells": [
{
"resolution_limits": [2.5,2.16],
"number_observations_unique": 7224,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.5
}
]
}
]
}