Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8df09cf40a4fd779908326bef329122e",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 68.6,
"b": 107.7,
"c": 132.6,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.59,2.28],
"number_observations_unique": 22525,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1156
},
{
"type": "R(meas)",
"value": 0.1203
},
{
"type": "R(pim)",
"value": 0.0332
},
{
"type": "I/SigI",
"value": 13
},
{
"type": "Completeness",
"value": 98.82
},
{
"type": "Redundancy",
"value": 13.1
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.36,2.28],
"number_observations_unique": 1985,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.718
},
{
"type": "R(pim)",
"value": 0.5093
},
{
"type": "I/SigI",
"value": 1.38
},
{
"type": "Completeness",
"value": 88.62
},
{
"type": "Redundancy",
"value": 11.7
},
{
"type": "CC(1/2)",
"value": 0.656
}
]
}
]
}