Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "aee6832dfdb385d951d42c3eb4ccb8c5",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 90.793,
"b": 144.982,
"c": 211.252,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.07800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.6],
"number_observations_unique": 32930,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.25
},
{
"type": "I/SigI",
"value": 9.8
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 5.6
},
{
"type": "CC(1/2)",
"value": 0.984
}
]
},
"refln_shells": [
{
"resolution_limits": [3.81,3.6],
"quality_factors": [
{
"type": "R(merge)",
"value": 1.1
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 5.7
}
]
}
]
}