Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "589e5ed6a7ce2616a924fa437b3d42bc",
"space_group_name": "P 1",
"unit_cell": {
"a": 37.98,
"b": 86.19,
"c": 137.00,
"alpha": 85.57,
"beta": 85.94,
"gamma": 83.09
},
"wavelengths": [0.87000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.000,2.200],
"number_observations_unique": 60384,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.12600
},
{
"type": "I/SigI",
"value": 4.4000
},
{
"type": "Completeness",
"value": 90.0
},
{
"type": "Redundancy",
"value": 2.900
}
]
}
}