Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1b76fe4b9e6b40f1ef27c405311e52b0",
"space_group_name": "P 1",
"unit_cell": {
"a": 45.09,
"b": 45.08,
"c": 49.43,
"alpha": 68.82,
"beta": 64.74,
"gamma": 62.63
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [999.9,1.95],
"number_observations_unique": 20883,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0280000
},
{
"type": "I/SigI",
"value": 25.0
},
{
"type": "Completeness",
"value": 93.8
},
{
"type": "Redundancy",
"value": 2.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.02,1.95],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1060000
},
{
"type": "I/SigI",
"value": 8.6
},
{
"type": "Completeness",
"value": 83.8
},
{
"type": "Redundancy",
"value": 2
}
]
}
]
}