Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "263b1c54db1e1917e9ee38c8890cc4d9",
"space_group_name": "P 32 1 2",
"unit_cell": {
"a": 99.980,
"b": 99.980,
"c": 426.049,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.92820],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [80.21,2.801],
"number_observations_unique": 60695,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0953
},
{
"type": "R(meas)",
"value": 0.1004
},
{
"type": "R(pim)",
"value": 0.03136
},
{
"type": "I/SigI",
"value": 17.50
},
{
"type": "Completeness",
"value": 99.95
},
{
"type": "Redundancy",
"value": 10.1
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [2.901,2.801],
"number_observations_unique": 5993,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.7533
},
{
"type": "R(meas)",
"value": 0.8004
},
{
"type": "R(pim)",
"value": 0.2681
},
{
"type": "I/SigI",
"value": 2.54
},
{
"type": "Completeness",
"value": 99.97
},
{
"type": "Redundancy",
"value": 8.9
},
{
"type": "CC(1/2)",
"value": 0.812
}
]
}
]
}