Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6785cd3773163df66cf5afef636a456d",
"space_group_name": "P 1",
"unit_cell": {
"a": 51.163,
"b": 58.922,
"c": 63.249,
"alpha": 62.513,
"beta": 85.814,
"gamma": 65.932
},
"wavelengths": [0.97949],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [55.54,1.8],
"number_observations_unique": 138852,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.146
},
{
"type": "I/SigI",
"value": 16.22
},
{
"type": "Completeness",
"value": 97.7
},
{
"type": "Redundancy",
"value": 6.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.83,1.8],
"number_observations_unique": 51767,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.809
},
{
"type": "Completeness",
"value": 94.4
}
]
}
]
}