Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f2396ba8d8a77855cdaec5ef8dbb80c7",
"space_group_name": "P 1",
"unit_cell": {
"a": 59.912,
"b": 75.480,
"c": 84.006,
"alpha": 70.442,
"beta": 74.165,
"gamma": 78.064
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.2],
"number_observations_unique": 64297,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.075
},
{
"type": "I/SigI",
"value": 26
},
{
"type": "Redundancy",
"value": 3.3
}
]
}
}