Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c6f2536fa461543f47bcfc8bbf03245b",
"space_group_name": "P 1",
"unit_cell": {
"a": 50.626,
"b": 54.998,
"c": 112.829,
"alpha": 103.034,
"beta": 97.400,
"gamma": 92.360
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.2,2.25],
"number_observations_unique": 53456,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.055
},
{
"type": "I/SigI",
"value": 14.2
},
{
"type": "Completeness",
"value": 95.9
},
{
"type": "Redundancy",
"value": 6.12
}
]
},
"refln_shells": [
{
"resolution_limits": [2.39,2.25],
"number_observations_unique": 8527,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.109
}
]
}
]
}