Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dbb44eb580a78afd5da7c467b9b59019",
"space_group_name": "P 1",
"unit_cell": {
"a": 40.269,
"b": 41.501,
"c": 85.091,
"alpha": 89.99,
"beta": 90.01,
"gamma": 98.90
},
"wavelengths": [1.23980],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.780,2.800],
"number_observations_unique": 12408,
"quality_factors": [
{
"type": "I/SigI",
"value": 30.1800
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 5.700
}
]
},
"refln_shells": [
{
"resolution_limits": [2.85,2.80],
"quality_factors": [
]
}
]
}