Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "96d7fd087e39a13fa623a7ba666e6623",
"space_group_name": "P 63 2 2",
"unit_cell": {
"a": 158.16,
"b": 158.16,
"c": 227.64,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [113.8,1.65],
"number_observations_unique": 199561,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.147
},
{
"type": "R(meas)",
"value": 0.148
},
{
"type": "R(pim)",
"value": 0.157
},
{
"type": "I/SigI",
"value": 29.2
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 59.4
},
{
"type": "CC(1/2)",
"value": 1.00
}
]
},
"refln_shells": [
{
"resolution_limits": [1.69,1.65],
"number_observations_unique": 14480,
"quality_factors": [
{
"type": "R(merge)",
"value": 4.234
},
{
"type": "R(meas)",
"value": 4.272
},
{
"type": "R(pim)",
"value": 0.1332
},
{
"type": "I/SigI",
"value": 1.40
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 56.8
},
{
"type": "CC(1/2)",
"value": 0.621
}
]
}
]
}