Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "04a4637c353fd2bd7b0dab0c8cdf1312",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 92.914,
"b": 92.914,
"c": 147.696,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97861],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.80],
"number_observations_unique": 16581,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.119
},
{
"type": "R(meas)",
"value": 0.124
},
{
"type": "R(pim)",
"value": 0.035
},
{
"type": "I/SigI",
"value": 19.9
},
{
"type": "Completeness",
"value": 97.7
},
{
"type": "Redundancy",
"value": 11.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.85,2.80],
"number_observations_unique": 649,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.703
},
{
"type": "R(meas)",
"value": 0.741
},
{
"type": "R(pim)",
"value": 0.230
},
{
"type": "I/SigI",
"value": 2.4
},
{
"type": "Completeness",
"value": 81.9
},
{
"type": "Redundancy",
"value": 9.2
}
]
}
]
}