Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "46e081f9dda3074ab65fdefa9324e678",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 170.578,
"b": 170.578,
"c": 174.833,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.96550],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [68.04,3.22],
"number_observations_unique": 13639,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.115
},
{
"type": "R(meas)",
"value": 0.121
},
{
"type": "R(pim)",
"value": 0.039
},
{
"type": "I/SigI",
"value": 13.40
},
{
"type": "Completeness",
"value": 88.2
},
{
"type": "Redundancy",
"value": 9.8
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [3.37,3.22],
"number_observations_unique": 682,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.73
},
{
"type": "R(meas)",
"value": 0.58
},
{
"type": "R(pim)",
"value": 0.58
},
{
"type": "I/SigI",
"value": 1.40
},
{
"type": "Completeness",
"value": 46.4
},
{
"type": "Redundancy",
"value": 9.9
},
{
"type": "CC(1/2)",
"value": 0.62
}
]
}
]
}