Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "26f17a59f157234899d6a7ac8c616f1c",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 98.89,
"b": 136.07,
"c": 37.82,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.400],
"number_observations": 87886,
"number_observations_unique": 20683,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.138
},
{
"type": "R(meas)",
"value": 0.157
},
{
"type": "I/SigI",
"value": 10.330
},
{
"type": "Completeness",
"value": 99.600
},
{
"type": "Redundancy",
"value": 4.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.460,2.400],
"number_observations": 981,
"number_observations_unique": 272,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.515
},
{
"type": "R(meas)",
"value": 0.034
},
{
"type": "I/SigI",
"value": 3.400
},
{
"type": "Completeness",
"value": 99.400
}
]
}
]
}