Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "41b6a2d5a5f6396c2c7dde9812fc221c",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 66.91,
"b": 131.10,
"c": 134.71,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97915],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.57,2.51],
"number_observations_unique": 41239,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.088
},
{
"type": "R(meas)",
"value": 0.091
},
{
"type": "R(pim)",
"value": 0.025
},
{
"type": "I/SigI",
"value": 17.2
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 13.0
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.6,2.51],
"number_observations_unique": 4072,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.755
},
{
"type": "R(meas)",
"value": 1.823
},
{
"type": "R(pim)",
"value": 0.489
},
{
"type": "I/SigI",
"value": 1.9
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 13.6
},
{
"type": "CC(1/2)",
"value": 0.810
}
]
}
]
}