Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a484b8ff96956c7bf0a5a047db7cb4c2",
"space_group_name": "P 1",
"unit_cell": {
"a": 58.891,
"b": 78.889,
"c": 83.913,
"alpha": 73.251,
"beta": 74.741,
"gamma": 84.918
},
"wavelengths": [1.58954],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [77.8,1.8],
"number_observations_unique": 111675,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05938
},
{
"type": "R(meas)",
"value": 0.06875
},
{
"type": "I/SigI",
"value": 10
},
{
"type": "Completeness",
"value": 86.4
},
{
"type": "Redundancy",
"value": 4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.83,1.80],
"number_observations_unique": 5326,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.43
},
{
"type": "R(meas)",
"value": 0.60
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Completeness",
"value": 83.3
},
{
"type": "Redundancy",
"value": 4
},
{
"type": "CC(1/2)",
"value": 0.83
}
]
}
]
}