Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "95ecefde06930e71d82c7374b77d3033",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 144.782,
"b": 100.794,
"c": 181.739,
"alpha": 90.00,
"beta": 101.22,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.5,3.4],
"number_observations_unique": 69059,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.31
},
{
"type": "R(meas)",
"value": 0.35
},
{
"type": "R(pim)",
"value": 0.15
},
{
"type": "I/SigI",
"value": 3.6
},
{
"type": "Completeness",
"value": 96.3
},
{
"type": "Redundancy",
"value": 4.9
},
{
"type": "CC(1/2)",
"value": 0.98
}
]
},
"refln_shells": [
{
"resolution_limits": [3.522,3.4],
"number_observations_unique": 6423,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.05
},
{
"type": "R(meas)",
"value": 1.21
},
{
"type": "I/SigI",
"value": 0.86
},
{
"type": "Completeness",
"value": 91.4
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.697
}
]
}
]
}