Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "62d39c992a076c965fb57db6c37554ff",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 64.428,
"b": 107.444,
"c": 72.264,
"alpha": 90.00,
"beta": 96.51,
"gamma": 90.00
},
"wavelengths": [0.97944,0.97962,0.97559],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [90.000,2.400],
"number_observations_unique": 52537,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.129
},
{
"type": "I/SigI",
"value": 6.400
},
{
"type": "Completeness",
"value": 98.000
},
{
"type": "Redundancy",
"value": 3.300
}
]
}
}