Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7f47b18f95d8407833ef7187677b5db2",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 61.336,
"b": 61.336,
"c": 340.077,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00001],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [53.119,2.552],
"number_observations_unique": 13351,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.148
},
{
"type": "R(meas)",
"value": 0.152
},
{
"type": "R(pim)",
"value": 0.036
},
{
"type": "I/SigI",
"value": 14.400
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 18.300
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [2.596,2.552],
"number_observations_unique": 629,
"quality_factors": [
{
"type": "R(merge)",
"value": 7.207
},
{
"type": "R(meas)",
"value": 7.399
},
{
"type": "R(pim)",
"value": 1.658
},
{
"type": "I/SigI",
"value": 0.500
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 19.600
},
{
"type": "CC(1/2)",
"value": 0.539
}
]
}
]
}