Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9bcd39675fc48a7ca13b29d75fc256f3",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 37.668,
"b": 67.455,
"c": 112.035,
"alpha": 90.00,
"beta": 94.37,
"gamma": 90.00
},
"wavelengths": [0.97916],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.5],
"number_observations_unique": 19409,
"quality_factors": [
{
"type": "Completeness",
"value": 99.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.59,2.5],
"quality_factors": [
{
"type": "Completeness",
"value": 99.2
}
]
}
]
}