Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bad0d8bcce4fe4e6c359e641e0b60323",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 224.924,
"b": 224.924,
"c": 75.545,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [112.509,2.500],
"number_observations": 124042,
"number_observations_unique": 25152,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.111
},
{
"type": "I/SigI",
"value": 12.800
},
{
"type": "Completeness",
"value": 99.600
},
{
"type": "Redundancy",
"value": 4.900
}
]
}
}