Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2d541c57fd0fb7d051c8fb0be7513461",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 66.11,
"b": 75.08,
"c": 93.11,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.57,2.683],
"number_observations_unique": 12547,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1794
},
{
"type": "R(meas)",
"value": 0.1992
},
{
"type": "R(pim)",
"value": 0.08471
},
{
"type": "I/SigI",
"value": 12.01
},
{
"type": "Completeness",
"value": 92.97
},
{
"type": "Redundancy",
"value": 4.4
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [2.779,2.683],
"number_observations_unique": 1171,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.6838
},
{
"type": "R(meas)",
"value": 0.7801
},
{
"type": "R(pim)",
"value": 0.3684
},
{
"type": "I/SigI",
"value": 3.56
},
{
"type": "Completeness",
"value": 87.98
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.795
}
]
}
]
}