Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ca660389c63a9ade9d6b7a9304d7c189",
"space_group_name": "P 62 2 2",
"unit_cell": {
"a": 83.301,
"b": 83.301,
"c": 129.940,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.12710],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [72.14,2.30],
"number_observations_unique": 14218,
"quality_factors": [
{
"type": "I/SigI",
"value": 24.1
},
{
"type": "Completeness",
"value": 95.5
},
{
"type": "Redundancy",
"value": 5.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.36,2.30],
"number_observations_unique": 752,
"quality_factors": [
{
"type": "Completeness",
"value": 88
}
]
}
]
}