Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "49c27c36c045cdfcdb449c7264d911ab",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 111.078,
"b": 116.621,
"c": 128.561,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [80,1.37],
"number_observations_unique": 677103,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.063
},
{
"type": "R(meas)",
"value": 0.074
},
{
"type": "I/SigI",
"value": 11.96
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.45,1.37],
"number_observations_unique": 108090,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.55
},
{
"type": "R(meas)",
"value": 0.656
},
{
"type": "I/SigI",
"value": 2.09
},
{
"type": "Completeness",
"value": 98.1
},
{
"type": "Redundancy",
"value": 3.29
},
{
"type": "CC(1/2)",
"value": 0.71
}
]
}
]
}