Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1cdd42184b685b3e242990a005e4d37d",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 57.392,
"b": 60.772,
"c": 90.637,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.0,2.38],
"number_observations_unique": 13201,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.097
},
{
"type": "R(pim)",
"value": 0.069
},
{
"type": "I/SigI",
"value": 11.8
},
{
"type": "Completeness",
"value": 99.65
},
{
"type": "Redundancy",
"value": 5.3
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.465,2.38],
"number_observations_unique": 1292,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.73
},
{
"type": "R(pim)",
"value": 0.505
},
{
"type": "I/SigI",
"value": 2.5
},
{
"type": "Completeness",
"value": 99.69
},
{
"type": "Redundancy",
"value": 5.7
},
{
"type": "CC(1/2)",
"value": 0.901
}
]
}
]
}