Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "09c2d357b8143726cd5730676ddf1422",
"space_group_name": "P 1 2 1",
"unit_cell": {
"a": 66.05,
"b": 49.57,
"c": 66.39,
"alpha": 90.0,
"beta": 98.5,
"gamma": 90.0
},
"wavelengths": [1.00002],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.90],
"number_observations_unique": 33283,
"quality_factors": [
{
"type": "I/SigI",
"value": 16.39
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 6.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.02,1.90],
"number_observations_unique": 33780,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.21
},
{
"type": "Completeness",
"value": 97.8
},
{
"type": "Redundancy",
"value": 6.7
}
]
}
]
}