Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "1246be7be3f5b27e84e1f3211ecaacab",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 118.881,
"b": 52.226,
"c": 164.574,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97947],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.63,2.149],
"number_observations_unique": 110978,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.129
},
{
"type": "R(meas)",
"value": 0.138
},
{
"type": "R(pim)",
"value": 0.049
},
{
"type": "I/SigI",
"value": 8.7
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 7.7
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.19,2.15],
"number_observations_unique": 5487,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.372
},
{
"type": "R(meas)",
"value": 2.541
},
{
"type": "R(pim)",
"value": 0.899
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 7.8
},
{
"type": "CC(1/2)",
"value": 0.491
}
]
}
]
}