Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9a2be11114d38390688326f984272f1d",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 38.338,
"b": 93.034,
"c": 90.389,
"alpha": 90.000,
"beta": 90.045,
"gamma": 90.000
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.5,2.20],
"number_observations_unique": 32249,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.113
},
{
"type": "R(pim)",
"value": 0.046
},
{
"type": "I/SigI",
"value": 13.7
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 7.0
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.26,2.20],
"number_observations_unique": 2760,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.717
},
{
"type": "R(pim)",
"value": 0.285
},
{
"type": "I/SigI",
"value": 2.8
},
{
"type": "Completeness",
"value": 97.9
},
{
"type": "Redundancy",
"value": 7.0
},
{
"type": "CC(1/2)",
"value": 0.849
}
]
}
]
}