Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4039ccb447fb02878ac5ef0cd832b5e5",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 79.744,
"b": 95.997,
"c": 57.725,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.999,2.082],
"number_observations_unique": 8432,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.045
},
{
"type": "R(meas)",
"value": 0.051
},
{
"type": "R(pim)",
"value": 0.019
},
{
"type": "I/SigI",
"value": 20.7
},
{
"type": "Completeness",
"value": 61.9
},
{
"type": "Redundancy",
"value": 7.4
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [2.152,2.082],
"number_observations_unique": 420,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.461
},
{
"type": "R(meas)",
"value": 0.496
},
{
"type": "R(pim)",
"value": 0.175
},
{
"type": "I/SigI",
"value": 4.1
},
{
"type": "Completeness",
"value": 33.5
},
{
"type": "Redundancy",
"value": 7.9
},
{
"type": "CC(1/2)",
"value": 0.966
}
]
}
]
}