Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "85f00a62e37d738cff309058a3656c8a",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 72.12,
"b": 188.46,
"c": 124.50,
"alpha": 90.00,
"beta": 90.17,
"gamma": 90.00
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.50,3.11],
"number_observations_unique": 59536,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.389
},
{
"type": "R(meas)",
"value": 0.423
},
{
"type": "R(pim)",
"value": 0.164
},
{
"type": "I/SigI",
"value": 4.3
},
{
"type": "Completeness",
"value": 99.87
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.977
}
]
},
"refln_shells": [
{
"resolution_limits": [3.16,3.11],
"number_observations_unique": 2967,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.949
},
{
"type": "R(meas)",
"value": 2.106
},
{
"type": "R(pim)",
"value": 0.793
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "Completeness",
"value": 99.93
},
{
"type": "Redundancy",
"value": 6.91
},
{
"type": "CC(1/2)",
"value": 0.358
}
]
}
]
}