Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "30ef8d186ed179134f8d5f8a3bb43c18",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 127.824,
"b": 127.824,
"c": 123.180,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.87313],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [88.698,1.774],
"number_observations_unique": 65649,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.587
},
{
"type": "R(meas)",
"value": 0.594
},
{
"type": "R(pim)",
"value": 0.087
},
{
"type": "I/SigI",
"value": 18.1
},
{
"type": "Completeness",
"value": 66.5
},
{
"type": "Redundancy",
"value": 44.4
},
{
"type": "CC(1/2)",
"value": 0.990
}
]
},
"refln_shells": [
{
"resolution_limits": [1.980,1.774],
"number_observations_unique": 3280,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.814
},
{
"type": "R(meas)",
"value": 2.850
},
{
"type": "R(pim)",
"value": 0.448
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Completeness",
"value": 12.0
},
{
"type": "CC(1/2)",
"value": 0.709
}
]
}
]
}