Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b8ab4734211843839280ad4db5929d39",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 38.53,
"b": 41.25,
"c": 202.08,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.52,2.30],
"number_observations_unique": 13799,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.126
},
{
"type": "R(meas)",
"value": 0.142
},
{
"type": "R(pim)",
"value": 0.064
},
{
"type": "I/SigI",
"value": 7.9
},
{
"type": "Completeness",
"value": 91.5
},
{
"type": "Redundancy",
"value": 4.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.42,2.30],
"number_observations_unique": 2067,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.514
},
{
"type": "R(meas)",
"value": 0.574
},
{
"type": "R(pim)",
"value": 0.248
},
{
"type": "Completeness",
"value": 95.4
},
{
"type": "Redundancy",
"value": 4.9
}
]
}
]
}