Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f9e1cfc0c6a71fd5e069264466201f69",
"space_group_name": "P 1",
"unit_cell": {
"a": 83.744,
"b": 105.304,
"c": 109.682,
"alpha": 71.61,
"beta": 73.38,
"gamma": 87.07
},
"wavelengths": [1.03000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.92,2.90],
"number_observations_unique": 69687,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.127
},
{
"type": "R(meas)",
"value": 0.149
},
{
"type": "R(pim)",
"value": 0.077
},
{
"type": "I/SigI",
"value": 7.5
},
{
"type": "Completeness",
"value": 92.4
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.987
}
]
},
"refln_shells": [
{
"resolution_limits": [2.95,2.90],
"number_observations_unique": 3369,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.383
},
{
"type": "R(meas)",
"value": 0.449
},
{
"type": "R(pim)",
"value": 0.232
},
{
"type": "I/SigI",
"value": 1.0
},
{
"type": "Completeness",
"value": 89.0
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.898
}
]
}
]
}