Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "89aed265adaa697a3a0e0456c38715b6",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 180.043,
"b": 67.196,
"c": 82.142,
"alpha": 90.00,
"beta": 103.13,
"gamma": 90.00
},
"wavelengths": [1.07300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [28.43,3.0],
"number_observations_unique": 18882,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.106
},
{
"type": "Completeness",
"value": 99.4
}
]
}
}