Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c39a69bdf2af03a22b79856eea3f4e2c",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 85.921,
"b": 159.126,
"c": 88.161,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.96598],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.67,1.78],
"number_observations_unique": 114314,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.057
},
{
"type": "R(meas)",
"value": 0.066
},
{
"type": "R(pim)",
"value": 0.032
},
{
"type": "I/SigI",
"value": 13.0
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 4.0
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.85,1.78],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.824
},
{
"type": "R(meas)",
"value": 0.954
},
{
"type": "R(pim)",
"value": 0.472
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Completeness",
"value": 93.5
},
{
"type": "Redundancy",
"value": 4.0
},
{
"type": "CC(1/2)",
"value": 0.529
}
]
}
]
}