Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "06d80b2c368ad3a5ee42fed1b140f8ee",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 71.004,
"b": 71.711,
"c": 72.646,
"alpha": 90.00,
"beta": 100.75,
"gamma": 90.00
},
"wavelengths": [0.97910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15.000,1.400],
"number_observations_unique": 67245,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05000
},
{
"type": "I/SigI",
"value": 5.9000
},
{
"type": "Completeness",
"value": 95.9
},
{
"type": "Redundancy",
"value": 2.500
}
]
}
}