Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2d8d9306e5f2dbe61abeaba1cbd04fd5",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 58.157,
"b": 265.250,
"c": 68.315,
"alpha": 90.00,
"beta": 114.39,
"gamma": 90.00
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [132.62,2.81],
"number_observations_unique": 45596,
"quality_factors": [
{
"type": "I/SigI",
"value": 9.1
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 3.8
}
]
}
}