Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "75dd558162382eb3a5f7d1bae494662b",
"space_group_name": "I 21 3",
"unit_cell": {
"a": 77.4,
"b": 77.4,
"c": 77.4,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.7,1.25],
"number_observations_unique": 21467,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05152
},
{
"type": "R(meas)",
"value": 0.05288
},
{
"type": "R(pim)",
"value": 0.01181
},
{
"type": "I/SigI",
"value": 25.55
},
{
"type": "Completeness",
"value": 99.99
},
{
"type": "Redundancy",
"value": 19.7
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.29,1.25],
"number_observations_unique": 2099,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.391
},
{
"type": "R(meas)",
"value": 1.428
},
{
"type": "R(pim)",
"value": 0.3203
},
{
"type": "I/SigI",
"value": 1.85
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 19.8
},
{
"type": "CC(1/2)",
"value": 0.77
}
]
}
]
}