Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "13b96a72ca44db5d9175a20609b5afab",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 121.16,
"b": 121.16,
"c": 111.69,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.,2.7],
"number_observations_unique": 29648,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.17
},
{
"type": "I/SigI",
"value": 10.8
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 7.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.7,2.6],
"quality_factors": [
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Completeness",
"value": 99.5
}
]
}
]
}