Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b19b43a69b93626159fb8aa21a258d91",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 67.11,
"b": 68.82,
"c": 88.83,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [27.200,1.900],
"number_observations_unique": 32762,
"quality_factors": [
{
"type": "I/SigI",
"value": 10.9900
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 3.540
}
]
},
"refln_shells": [
{
"resolution_limits": [2.00,1.90],
"quality_factors": [
{
"type": "I/SigI",
"value": 2.730
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 3.51
}
]
}
]
}