Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "dde7ea781e5ad782d2c1188b57035671",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 79.151,
"b": 49.434,
"c": 143.419,
"alpha": 90.0,
"beta": 92.1,
"gamma": 90.0
},
"wavelengths": [0.98300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.73,1.7],
"number_observations_unique": 122470,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.076
},
{
"type": "R(pim)",
"value": 0.048
},
{
"type": "I/SigI",
"value": 12.5
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.5
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.76,1.7],
"number_observations_unique": 6011,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.709
},
{
"type": "R(pim)",
"value": 1.129
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.3
},
{
"type": "CC(1/2)",
"value": 0.443
}
]
}
]
}