Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "a93fccdd71f9a0411a15bb12876bd5ab",
"space_group_name": "P 1",
"unit_cell": {
"a": 53.839,
"b": 59.041,
"c": 72.473,
"alpha": 71.15,
"beta": 86.36,
"gamma": 70.58
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.77,2.40],
"number_observations_unique": 30721,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.093
},
{
"type": "R(meas)",
"value": 0.110
},
{
"type": "R(pim)",
"value": 0.057
},
{
"type": "I/SigI",
"value": 8.2
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [2.49,2.40],
"number_observations": 12100,
"number_observations_unique": 3250,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.535
},
{
"type": "R(meas)",
"value": 0.626
},
{
"type": "R(pim)",
"value": 0.323
},
{
"type": "I/SigI",
"value": 2.4
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.858
}
]
}
]
}