Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "f410e412bd00888e2b10fd2143045d55",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 139.805,
"b": 169.563,
"c": 118.390,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.01,1.93],
"number_observations": 1387714,
"number_observations_unique": 105292,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.124
},
{
"type": "R(pim)",
"value": 0.034
},
{
"type": "I/SigI",
"value": 14.6
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 13.2
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.03,1.93],
"number_observations": 191262,
"number_observations_unique": 15053,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.213
},
{
"type": "R(pim)",
"value": 0.337
},
{
"type": "I/SigI",
"value": 2.3
},
{
"type": "Redundancy",
"value": 12.7
},
{
"type": "CC(1/2)",
"value": 0.892
}
]
}
]
}