Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4862f417332912c12da51ee3633013a1",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 43.81,
"b": 76.76,
"c": 43.78,
"alpha": 90.00,
"beta": 96.95,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [9.60,1.72],
"number_observations_unique": 25385,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0388
},
{
"type": "Completeness",
"value": 88.0
}
]
}
}