Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "512085007935e5adb71a5138c9ec17ff",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 38.186,
"b": 39.019,
"c": 49.218,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.00],
"number_observations_unique": 31673,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.054
},
{
"type": "R(meas)",
"value": 0.056
},
{
"type": "R(pim)",
"value": 0.016
},
{
"type": "I/SigI",
"value": 42.5
},
{
"type": "Completeness",
"value": 99
},
{
"type": "Redundancy",
"value": 11
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [1.15,1.13],
"number_observations_unique": 1901,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.304
},
{
"type": "R(meas)",
"value": 0.327
},
{
"type": "R(pim)",
"value": 0.114
},
{
"type": "I/SigI",
"value": 4.8
},
{
"type": "Completeness",
"value": 95
},
{
"type": "Redundancy",
"value": 6
},
{
"type": "CC(1/2)",
"value": 0.963
}
]
}
]
}