Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "846392bbceab1bf3d4b63af9a86ba74e",
"space_group_name": "P 1",
"unit_cell": {
"a": 51.583,
"b": 107.937,
"c": 116.961,
"alpha": 85.49,
"beta": 80.28,
"gamma": 84.17
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.419],
"number_observations_unique": 87182,
"quality_factors": [
{
"type": "I/SigI",
"value": 10.25
},
{
"type": "Completeness",
"value": 92.39
},
{
"type": "Redundancy",
"value": 1.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.506,2.419],
"number_observations_unique": 5909,
"quality_factors": [
]
}
]
}