Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d91fc9fc71907054aef78cbacc6d6761",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 40.132,
"b": 68.321,
"c": 40.132,
"alpha": 90.0,
"beta": 120.0,
"gamma": 90.0
},
"wavelengths": [0.97951],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.755,1.135],
"number_observations_unique": 36022,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.087
},
{
"type": "R(meas)",
"value": 0.103
},
{
"type": "R(pim)",
"value": 0.055
},
{
"type": "I/SigI",
"value": 6.2
},
{
"type": "Completeness",
"value": 85.3
},
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [1.271,1.135],
"number_observations_unique": 1799,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.373
},
{
"type": "R(meas)",
"value": 0.481
},
{
"type": "R(pim)",
"value": 0.300
},
{
"type": "I/SigI",
"value": 2.8
},
{
"type": "Completeness",
"value": 31.6
},
{
"type": "Redundancy",
"value": 1.9
},
{
"type": "CC(1/2)",
"value": 0.852
}
]
}
]
}