Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "89e96378bc2f0f1b2b26fe6e786eeee8",
"space_group_name": "P 1",
"unit_cell": {
"a": 50.358,
"b": 50.356,
"c": 71.513,
"alpha": 84.17,
"beta": 82.46,
"gamma": 60.04
},
"wavelengths": [0.98013],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.4370,1.617],
"number_observations_unique": 73881,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.081
},
{
"type": "R(meas)",
"value": 0.096
},
{
"type": "R(pim)",
"value": 0.051
},
{
"type": "I/SigI",
"value": 5.7
},
{
"type": "Completeness",
"value": 95.9
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [1.645,1.617],
"number_observations_unique": 3534,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.406
},
{
"type": "R(meas)",
"value": 0.491
},
{
"type": "R(pim)",
"value": 0.271
},
{
"type": "CC(1/2)",
"value": 0.906
}
]
}
]
}