Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "056b31109cab6c87a10f357b95652bd1",
"space_group_name": "P 1",
"unit_cell": {
"a": 43.422,
"b": 45.070,
"c": 45.379,
"alpha": 118.55,
"beta": 92.63,
"gamma": 107.17
},
"wavelengths": [0.97887],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.906,1.600],
"number_observations_unique": 31333,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.057
},
{
"type": "I/SigI",
"value": 7.6
},
{
"type": "Completeness",
"value": 84.4
},
{
"type": "Redundancy",
"value": 1.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.69,1.6],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.122
},
{
"type": "I/SigI",
"value": 4.8
},
{
"type": "Completeness",
"value": 84.4
},
{
"type": "Redundancy",
"value": 1.5
}
]
}
]
}