Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "96e111c0dcf7d06a5cee0ab366c56021",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 69.064,
"b": 69.064,
"c": 55.320,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.29],
"number_observations_unique": 34008,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.075
},
{
"type": "R(meas)",
"value": 0.078
},
{
"type": "R(pim)",
"value": 0.023
},
{
"type": "I/SigI",
"value": 13.9
},
{
"type": "Completeness",
"value": 99.65
},
{
"type": "Redundancy",
"value": 13.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.34,1.29],
"number_observations_unique": 3306,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.93
},
{
"type": "R(meas)",
"value": 0.97
},
{
"type": "R(pim)",
"value": 0.30
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 12
}
]
}
]
}