Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "aaef8bdaf2de679d0c07c0baccc3aad9",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 67.32,
"b": 98.99,
"c": 103.43,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91199],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [71.530,1.888],
"number_observations": 245688,
"number_observations_unique": 37230,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.156
},
{
"type": "R(meas)",
"value": 0.170
},
{
"type": "R(pim)",
"value": 0.065
},
{
"type": "I/SigI",
"value": 8.5
},
{
"type": "Completeness",
"value": 66.2
},
{
"type": "Redundancy",
"value": 6.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.067,1.888],
"number_observations": 11987,
"number_observations_unique": 1862,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.241
},
{
"type": "R(meas)",
"value": 1.351
},
{
"type": "R(pim)",
"value": 0.528
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Redundancy",
"value": 6.4
}
]
}
]
}