Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ea91a300e42b4ba2bb473ccae9fd7a05",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 77.74,
"b": 123.88,
"c": 77.75,
"alpha": 90.00,
"beta": 118.21,
"gamma": 90.00
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.392,2.60],
"number_observations_unique": 39879,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.133
},
{
"type": "R(meas)",
"value": 0.156
},
{
"type": "I/SigI",
"value": 8.19
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [2.67,2.60],
"number_observations_unique": 10875,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.30
},
{
"type": "R(meas)",
"value": 1.523
},
{
"type": "I/SigI",
"value": 1.02
},
{
"type": "Completeness",
"value": 97.2
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.492
}
]
}
]
}