Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "611bb5a11e2b64d68146c5fc7967ede6",
"space_group_name": "P 1",
"unit_cell": {
"a": 70.449,
"b": 70.670,
"c": 98.413,
"alpha": 75.71,
"beta": 78.40,
"gamma": 85.55
},
"wavelengths": [0.97860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.1],
"number_observations_unique": 102449,
"quality_factors": [
{
"type": "I/SigI",
"value": 4.79
},
{
"type": "Completeness",
"value": 93.4
},
{
"type": "Redundancy",
"value": 1.76
}
]
},
"refln_shells": [
{
"resolution_limits": [2.27,2.1],
"quality_factors": [
]
}
]
}