Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1c16dab9c4cc9e32097dd418ed25151e",
"space_group_name": "P 1",
"unit_cell": {
"a": 46.589,
"b": 53.252,
"c": 65.524,
"alpha": 71.94,
"beta": 89.94,
"gamma": 73.61
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.1],
"number_observations_unique": 217199,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.041
},
{
"type": "I/SigI",
"value": 15
},
{
"type": "Completeness",
"value": 93.6
},
{
"type": "Redundancy",
"value": 3.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.12,1.1],
"number_observations_unique": 10385,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.386
}
]
}
]
}