Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2e7ed1bf2a6d5000dbff48e7f7bb5419",
"space_group_name": "P 3 2 1",
"unit_cell": {
"a": 65.27,
"b": 65.27,
"c": 57.02,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.93100],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25,2.95],
"number_observations_unique": 3066,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.109
},
{
"type": "I/SigI",
"value": 6.7
},
{
"type": "Completeness",
"value": 98.3
},
{
"type": "Redundancy",
"value": 5.2
}
]
}
}