Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c5f443020a1e8429d1676f889b228632",
"space_group_name": "P 43 2 2",
"unit_cell": {
"a": 42.380,
"b": 42.380,
"c": 217.594,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.92124],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.44,1.61],
"number_observations": 691803,
"number_observations_unique": 27207,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.123
},
{
"type": "R(meas)",
"value": 0.126
},
{
"type": "R(pim)",
"value": 0.025
},
{
"type": "I/SigI",
"value": 8.2
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 25.4
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [1.64,1.61],
"number_observations": 31577,
"number_observations_unique": 1315,
"quality_factors": [
{
"type": "R(merge)",
"value": 8.071
},
{
"type": "R(meas)",
"value": 8.246
},
{
"type": "R(pim)",
"value": 1.671
},
{
"type": "I/SigI",
"value": 0.2
},
{
"type": "Redundancy",
"value": 24.0
},
{
"type": "CC(1/2)",
"value": 0.414
}
]
}
]
}