Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "598ef8260b9558ac054c8478df653ecc",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 120.894,
"b": 120.894,
"c": 33.676,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91740],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [80,1.8],
"number_observations_unique": 43521,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07
},
{
"type": "R(meas)",
"value": 0.07
},
{
"type": "I/SigI",
"value": 15
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 5.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.0,1.8],
"number_observations_unique": 11505,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.56
},
{
"type": "Completeness",
"value": 95.8
},
{
"type": "Redundancy",
"value": 5.6
}
]
}
]
}