Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1e57118f9753feb5b283c53b21091129",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 57.38,
"b": 118.96,
"c": 179.13,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91730],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.00,1.50],
"number_observations_unique": 194832,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.10
},
{
"type": "I/SigI",
"value": 14.60
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 7.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.54,1.50],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.62
},
{
"type": "I/SigI",
"value": 3.40
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 7.9
}
]
}
]
}