Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a121ded2f99c2c3bbe2d1becb44fff9f",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 92.934,
"b": 61.742,
"c": 118.644,
"alpha": 90.00,
"beta": 102.79,
"gamma": 90.00
},
"wavelengths": [0.93340],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.67,2.70],
"number_observations_unique": 18014,
"quality_factors": [
{
"type": "Completeness",
"value": 98.7
}
]
}
}