Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "98d4a6d7f8d83d0f129c41a29cf06f4b",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 42.936,
"b": 62.125,
"c": 48.015,
"alpha": 90.00,
"beta": 111.79,
"gamma": 90.00
},
"wavelengths": [0.87290],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45,2.0],
"number_observations_unique": 21394,
"quality_factors": [
{
"type": "I/SigI",
"value": 4.6
},
{
"type": "Completeness",
"value": 94.2
},
{
"type": "Redundancy",
"value": 3.0
}
]
}
}