Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6d08809e28b1e4bb49346bb5f6c43ef9",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 69.46,
"b": 49.96,
"c": 72.75,
"alpha": 90.00,
"beta": 93.08,
"gamma": 90.00
},
"wavelengths": [0.91730],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.87,2.49],
"number_observations_unique": 17434,
"quality_factors": [
{
"type": "I/SigI",
"value": 17.5
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 3.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.55,2.49],
"number_observations_unique": 1273,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.52
},
{
"type": "R(meas)",
"value": 0.703
},
{
"type": "R(pim)",
"value": 0.353
},
{
"type": "I/SigI",
"value": 2.3
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 3.9
}
]
}
]
}