Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "74ae328d7174190d38195e2bc0118be0",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 24.170,
"b": 61.302,
"c": 50.175,
"alpha": 90.00,
"beta": 95.45,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,0.99],
"number_observations_unique": 80711,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.064
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 8.3
}
]
}
}