Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e696996e4c63cc8a958aad18171ef027",
"space_group_name": "P 43",
"unit_cell": {
"a": 46.306,
"b": 46.306,
"c": 139.148,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.96000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.38,2.036],
"number_observations_unique": 18621,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.055
},
{
"type": "R(meas)",
"value": 0.059
},
{
"type": "R(pim)",
"value": 0.021
},
{
"type": "I/SigI",
"value": 23.8
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 8.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.09,2.036],
"number_observations_unique": 1287,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.438
},
{
"type": "R(meas)",
"value": 0.472
},
{
"type": "R(pim)",
"value": 0.172
},
{
"type": "I/SigI",
"value": 5.2
},
{
"type": "Completeness",
"value": 93.0
},
{
"type": "Redundancy",
"value": 7.3
}
]
}
]
}