Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cbc7cb6592490c940bda3106b6355712",
"space_group_name": "P 4 21 2",
"unit_cell": {
"a": 127.284,
"b": 127.284,
"c": 143.227,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.90000,0.97907,0.97931,0.96408],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.8,3],
"number_observations_unique": 24512,
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
}