Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9d795cab7d4b1f79a58b3f5817d38ed8",
"space_group_name": "P 62 2 2",
"unit_cell": {
"a": 141.358,
"b": 141.358,
"c": 78.373,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97960],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [122.17,2.95],
"number_observations_unique": 10173,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.11
},
{
"type": "I/SigI",
"value": 5.60
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 15.4
}
]
}
}