Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "37dc8331519b189882a12c48348875b6",
"space_group_name": "P 31",
"unit_cell": {
"a": 92.181,
"b": 92.181,
"c": 89.509,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [89.51,2.60],
"number_observations_unique": 26138,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.18
},
{
"type": "R(meas)",
"value": 0.191
},
{
"type": "I/SigI",
"value": 8.8
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 9.8
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.65,2.60],
"number_observations_unique": 1318,
"quality_factors": [
{
"type": "R(merge)",
"value": 7.145
},
{
"type": "R(pim)",
"value": 2.607
},
{
"type": "I/SigI",
"value": 0.4
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 8.3
},
{
"type": "CC(1/2)",
"value": 0.357
}
]
}
]
}