Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4ae4f8324ab04771bacc0002edeba40a",
"space_group_name": "P 1",
"unit_cell": {
"a": 45.44,
"b": 45.63,
"c": 66.86,
"alpha": 99.05,
"beta": 100.37,
"gamma": 114.18
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [63.5510,2.4],
"number_observations_unique": 16923,
"quality_factors": [
{
"type": "I/SigI",
"value": 6.8
},
{
"type": "Completeness",
"value": 93.06
},
{
"type": "Redundancy",
"value": 2.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.486,2.4],
"quality_factors": [
]
}
]
}