Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0b496b3eaf1969e62e1c5088e58c7e43",
"space_group_name": "P 42 21 2",
"unit_cell": {
"a": 82.057,
"b": 82.057,
"c": 75.631,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.93300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [2.11,2.00],
"number_observations_unique": 17935,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.03
},
{
"type": "I/SigI",
"value": 6.20
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 3.55
}
]
}
}