Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6c09b19ab36b5ddfadb2ec987ce18700",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 45.42,
"b": 70.54,
"c": 140.22,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.940,1.800],
"number_observations": 305959,
"number_observations_unique": 42687,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.065
},
{
"type": "R(meas)",
"value": 0.070
},
{
"type": "I/SigI",
"value": 23.220
},
{
"type": "Completeness",
"value": 99.900
},
{
"type": "Redundancy",
"value": 7.167
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.85,1.800],
"number_observations": 3296,
"number_observations_unique": 530,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.522
},
{
"type": "R(meas)",
"value": 0.017
},
{
"type": "I/SigI",
"value": 3.640
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 7.300
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
}
]
}