Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c6f24314f677a37771b9842ce484a190",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 46.526,
"b": 46.560,
"c": 66.168,
"alpha": 90.00,
"beta": 107.22,
"gamma": 90.00
},
"wavelengths": [0.87300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.49,1.51],
"number_observations_unique": 42377,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0899
},
{
"type": "R(meas)",
"value": 0.104
},
{
"type": "R(pim)",
"value": 0.0506
},
{
"type": "I/SigI",
"value": 9.04
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 4
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.564,1.51],
"number_observations_unique": 4073,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.713
},
{
"type": "R(meas)",
"value": 0.827
},
{
"type": "R(pim)",
"value": 0.414
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 96.22
},
{
"type": "Redundancy",
"value": 3.9
},
{
"type": "CC(1/2)",
"value": 0.617
}
]
}
]
}