Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "63a7c5d06df8e4ca5a0b23184752b3af",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 70.873,
"b": 54.894,
"c": 93.007,
"alpha": 90.000,
"beta": 94.302,
"gamma": 90.000
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.8],
"number_observations_unique": 17737,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.3223
},
{
"type": "R(meas)",
"value": 0.3496
},
{
"type": "R(pim)",
"value": 0.1341
},
{
"type": "I/SigI",
"value": 5.35
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 0.992
}
]
},
"refln_shells": [
{
"resolution_limits": [2.9,2.8],
"number_observations_unique": 1752,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.2
},
{
"type": "R(meas)",
"value": 2.383
},
{
"type": "R(pim)",
"value": 0.9
},
{
"type": "I/SigI",
"value": 0.94
},
{
"type": "Completeness",
"value": 98.54
},
{
"type": "Redundancy",
"value": 6.9
},
{
"type": "CC(1/2)",
"value": 0.426
}
]
}
]
}