Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0e3e1690792ac777613a4dc2683ff0d1",
"space_group_name": "P 1",
"unit_cell": {
"a": 43.194,
"b": 45.273,
"c": 51.801,
"alpha": 100.70,
"beta": 99.84,
"gamma": 117.19
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,1.6],
"number_observations_unique": 80698,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.036
},
{
"type": "I/SigI",
"value": 42.7
},
{
"type": "Completeness",
"value": 93.1
},
{
"type": "Redundancy",
"value": 4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.66,1.60],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.171
},
{
"type": "I/SigI",
"value": 5.9
},
{
"type": "Completeness",
"value": 77.6
}
]
}
]
}