Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b76eedcec840e88ac152d135f910deac",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 45.067,
"b": 47.234,
"c": 46.631,
"alpha": 90.00,
"beta": 95.51,
"gamma": 90.00
},
"wavelengths": [0.97946,1.07205],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.5],
"number_observations_unique": 31375,
"quality_factors": [
{
"type": "Completeness",
"value": 98.7
}
]
}
}