Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8f7ac6dc5ec8ed9f0a9b72e8350e9add",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 40.48,
"b": 92.31,
"c": 95.15,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.77490],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.24,1.05],
"number_observations_unique": 165260,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05084
},
{
"type": "R(meas)",
"value": 0.053
},
{
"type": "R(pim)",
"value": 0.01479
},
{
"type": "I/SigI",
"value": 22.62
},
{
"type": "Completeness",
"value": 99.19
},
{
"type": "Redundancy",
"value": 12.1
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.088,1.05],
"number_observations_unique": 15327,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.832
},
{
"type": "R(meas)",
"value": 0.9114
},
{
"type": "R(pim)",
"value": 0.3576
},
{
"type": "I/SigI",
"value": 1.68
},
{
"type": "Completeness",
"value": 93
},
{
"type": "Redundancy",
"value": 6.1
},
{
"type": "CC(1/2)",
"value": 0.621
}
]
}
]
}