Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "203b8af7f21626cebb39dc453d53876d",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 99.41,
"b": 73.50,
"c": 81.81,
"alpha": 90.00,
"beta": 94.11,
"gamma": 90.00
},
"wavelengths": [0.97924],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.84,1.500],
"number_observations_unique": 92638,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.065
},
{
"type": "I/SigI",
"value": 14.240
},
{
"type": "Completeness",
"value": 98.8
}
]
}
}