Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f311b105ec6a2ad27242e5b6385d3d8e",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 101.926,
"b": 144.414,
"c": 158.250,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [62.50,2.24],
"number_observations_unique": 63622,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.053
},
{
"type": "R(meas)",
"value": 0.057
},
{
"type": "I/SigI",
"value": 18
},
{
"type": "Completeness",
"value": 95.2
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [2.54,2.24],
"number_observations_unique": 3744,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.457
},
{
"type": "R(meas)",
"value": 0.499
},
{
"type": "I/SigI",
"value": 3.4
},
{
"type": "Completeness",
"value": 83
},
{
"type": "Redundancy",
"value": 6.3
},
{
"type": "CC(1/2)",
"value": 0.917
}
]
}
]
}