Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "470919ac94f9fedc85a73317d40ff81f",
"space_group_name": "P 1",
"unit_cell": {
"a": 46.973,
"b": 47.070,
"c": 74.626,
"alpha": 74.19,
"beta": 84.86,
"gamma": 84.21
},
"wavelengths": [0.93200],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [23.91,2.13],
"number_observations_unique": 3384,
"quality_factors": [
{
"type": "I/SigI",
"value": 23.7
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 3.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.19,2.13],
"quality_factors": [
]
}
]
}