Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5938d0cd3c3731daa0fd2533f0a4c045",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 209.851,
"b": 53.254,
"c": 150.543,
"alpha": 90.000,
"beta": 115.589,
"gamma": 90.000
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.47,2.01],
"number_observations_unique": 98720,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.063
},
{
"type": "R(meas)",
"value": 0.073
},
{
"type": "R(pim)",
"value": 0.038
},
{
"type": "I/SigI",
"value": 12.1
},
{
"type": "Completeness",
"value": 97.5
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.04,2.01],
"number_observations_unique": 4845,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.280
},
{
"type": "R(meas)",
"value": 0.330
},
{
"type": "R(pim)",
"value": 0.172
},
{
"type": "I/SigI",
"value": 3.4
},
{
"type": "Completeness",
"value": 96.1
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.947
}
]
}
]
}