Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7bfdc02b08fa39fd2ff905de6fc53800",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 57.881,
"b": 67.323,
"c": 69.199,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.091,1.48],
"number_observations_unique": 44772,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.063
},
{
"type": "R(meas)",
"value": 0.07
},
{
"type": "R(pim)",
"value": 0.03
},
{
"type": "I/SigI",
"value": 21.9
},
{
"type": "Completeness",
"value": 98.03
},
{
"type": "Redundancy",
"value": 5.2
},
{
"type": "CC(1/2)",
"value": 1.00
}
]
},
"refln_shells": [
{
"resolution_limits": [1.519,1.481],
"number_observations_unique": 3047,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.641
},
{
"type": "R(pim)",
"value": 0.369
},
{
"type": "CC(1/2)",
"value": 0.701
}
]
}
]
}