Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6b719f249266497a9a7374b5e3bf474e",
"space_group_name": "P 1",
"unit_cell": {
"a": 26.76,
"b": 31.07,
"c": 33.77,
"alpha": 89.211,
"beta": 72.459,
"gamma": 67.863
},
"wavelengths": [0.72930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [31.99,1.00],
"number_observations_unique": 50297,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0727
},
{
"type": "R(meas)",
"value": 0.0856
},
{
"type": "R(pim)",
"value": 0.0449
},
{
"type": "I/SigI",
"value": 9.25
},
{
"type": "Completeness",
"value": 97.47
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.036,1.00],
"number_observations_unique": 4908,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.386
},
{
"type": "R(meas)",
"value": 0.453
},
{
"type": "R(pim)",
"value": 0.236
},
{
"type": "I/SigI",
"value": 2.81
},
{
"type": "Completeness",
"value": 94.95
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.884
}
]
}
]
}