Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "d7699a53c097829ecb1dcada28b05eec",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 44.300,
"b": 48.089,
"c": 70.510,
"alpha": 90.000,
"beta": 90.917,
"gamma": 90.000
},
"wavelengths": [0.91550],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.708,1.478],
"number_observations_unique": 36383,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.136
},
{
"type": "R(meas)",
"value": 0.150
},
{
"type": "R(pim)",
"value": 0.057
},
{
"type": "I/SigI",
"value": 6.6
},
{
"type": "Completeness",
"value": 73.0
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.606,1.478],
"number_observations_unique": 1914,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.003
},
{
"type": "R(meas)",
"value": 1.094
},
{
"type": "R(pim)",
"value": 0.429
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Completeness",
"value": 17.5
},
{
"type": "CC(1/2)",
"value": 0.591
}
]
}
]
}