Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9ed80078cbc5b55005ef83c2cea0aa17",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 26.82,
"b": 68.51,
"c": 157.89,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.10510],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.74,1.77],
"quality_factors": [
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 3.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.77],
"number_observations_unique": 4204,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.185
},
{
"type": "I/SigI",
"value": 4.4
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 3.1
}
]
}
]
}