Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7ad38ece2b7d32a1a7777a3af9d3c6db",
"space_group_name": "P 64 2 2",
"unit_cell": {
"a": 106.229,
"b": 106.229,
"c": 101.999,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,1.80],
"number_observations_unique": 31125,
"quality_factors": [
{
"type": "I/SigI",
"value": 31.8
},
{
"type": "Completeness",
"value": 97.2
},
{
"type": "Redundancy",
"value": 11.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.847,1.80],
"quality_factors": [
]
}
]
}