Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0c16dfaab122d48eb7da7bf510bf3189",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 197.89,
"b": 186.24,
"c": 106.96,
"alpha": 90.00,
"beta": 110.09,
"gamma": 90.00
},
"wavelengths": [1.00003],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.55,1.85],
"number_observations_unique": 308174,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.274
},
{
"type": "R(meas)",
"value": 0.291
},
{
"type": "R(pim)",
"value": 0.097
},
{
"type": "I/SigI",
"value": 12.0
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 17.6
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.88,1.85],
"number_observations_unique": 15279,
"quality_factors": [
{
"type": "R(merge)",
"value": 7.594
},
{
"type": "R(meas)",
"value": 8.116
},
{
"type": "R(pim)",
"value": 2.794
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 16.1
},
{
"type": "CC(1/2)",
"value": 0.433
}
]
}
]
}