Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cf4da8912ff2ab18ff54a3303d5104ba",
"space_group_name": "P 1",
"unit_cell": {
"a": 46.585,
"b": 58.631,
"c": 59.692,
"alpha": 77.57,
"beta": 74.39,
"gamma": 75.15
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [56.8,1.8],
"number_observations_unique": 49184,
"quality_factors": [
]
},
"refln_shells": [
{
"resolution_limits": [1.9,1.8],
"number_observations_unique": 257929,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.061
},
{
"type": "I/SigI",
"value": 6.9
},
{
"type": "Redundancy",
"value": 5.3
}
]
}
]
}