Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "d06f566ab2969d9eb86b54be81b1874c",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 118.875,
"b": 121.573,
"c": 132.587,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97861],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.80,2.80],
"number_observations": 256236,
"number_observations_unique": 47986,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.218
},
{
"type": "R(meas)",
"value": 0.242
},
{
"type": "R(pim)",
"value": 0.103
},
{
"type": "I/SigI",
"value": 6.9
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 5.3
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [2.89,2.80],
"number_observations": 22597,
"number_observations_unique": 4385,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.145
},
{
"type": "R(meas)",
"value": 2.393
},
{
"type": "R(pim)",
"value": 1.046
},
{
"type": "I/SigI",
"value": 0.7
},
{
"type": "Redundancy",
"value": 5.2
},
{
"type": "CC(1/2)",
"value": 0.385
}
]
}
]
}