Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f22ff770a7fac940a71af1e083545aed",
"space_group_name": "P 63",
"unit_cell": {
"a": 67.631,
"b": 67.631,
"c": 46.946,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91972],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.302,1.396],
"number_observations_unique": 24398,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.113
},
{
"type": "R(meas)",
"value": 0.116
},
{
"type": "R(pim)",
"value": 0.026
},
{
"type": "I/SigI",
"value": 15.514
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 20.13
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.420,1.396],
"number_observations_unique": 1231,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.761
},
{
"type": "R(meas)",
"value": 1.822
},
{
"type": "R(pim)",
"value": 0.467
},
{
"type": "I/SigI",
"value": 1.417
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 15.11
},
{
"type": "CC(1/2)",
"value": 0.3479
}
]
}
]
}