Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "7bd80f5b5b6b1ad19f13116c65686b7c",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 46.042,
"b": 42.076,
"c": 59.881,
"alpha": 90.00,
"beta": 93.99,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.93,1.72],
"number_observations_unique": 24536,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.113
},
{
"type": "R(meas)",
"value": 0.121
},
{
"type": "R(pim)",
"value": 0.0432
},
{
"type": "I/SigI",
"value": 8.18
},
{
"type": "Completeness",
"value": 99.89
},
{
"type": "Redundancy",
"value": 7.8
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.76,1.72],
"number_observations_unique": 1741,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.584
},
{
"type": "R(meas)",
"value": 2.758
},
{
"type": "R(pim)",
"value": 0.9507
},
{
"type": "I/SigI",
"value": 0.67
},
{
"type": "Completeness",
"value": 99.89
},
{
"type": "Redundancy",
"value": 8.2
},
{
"type": "CC(1/2)",
"value": 0.36
}
]
}
]
}