Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "905a2f4011f00efdc6fe67405328aa2b",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 147.85,
"b": 106.39,
"c": 114.53,
"alpha": 90.00,
"beta": 96.32,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.47,2.10],
"number_observations_unique": 101788,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.066
},
{
"type": "R(meas)",
"value": 0.082
},
{
"type": "R(pim)",
"value": 0.048
},
{
"type": "I/SigI",
"value": 14.0
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 5.7
},
{
"type": "CC(1/2)",
"value": 0.969
}
]
},
"refln_shells": [
{
"resolution_limits": [2.14,2.10],
"number_observations_unique": 5002,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.167
},
{
"type": "R(meas)",
"value": 0.206
},
{
"type": "R(pim)",
"value": 0.119
},
{
"type": "I/SigI",
"value": 2.9
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 5.7
},
{
"type": "CC(1/2)",
"value": 0.970
}
]
}
]
}