Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "94765a8034fee738c324e0fdf86d8e04",
"space_group_name": "P 1",
"unit_cell": {
"a": 59.310,
"b": 70.504,
"c": 85.206,
"alpha": 103.10,
"beta": 94.85,
"gamma": 112.74
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [62.379,1.818],
"number_observations_unique": 100197,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.053
},
{
"type": "R(meas)",
"value": 0.062
},
{
"type": "R(pim)",
"value": 0.033
},
{
"type": "I/SigI",
"value": 6.1
},
{
"type": "Completeness",
"value": 91.5
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.849,1.818],
"number_observations_unique": 5092,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.417
},
{
"type": "R(meas)",
"value": 0.525
},
{
"type": "R(pim)",
"value": 0.316
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "CC(1/2)",
"value": 0.877
}
]
}
]
}