Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "854003e5796d7edda9335031b1524a23",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 41.960,
"b": 41.960,
"c": 260.527,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.11000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.670,1.402],
"number_observations_unique": 46454,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.113
},
{
"type": "I/SigI",
"value": 9.4
},
{
"type": "Completeness",
"value": 97.94
},
{
"type": "Redundancy",
"value": 11.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.452,1.402],
"number_observations_unique": 4563,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.361
},
{
"type": "Completeness",
"value": 98.87
}
]
}
]
}