Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fd37dbad80de49cf2d5bfd031118174c",
"space_group_name": "P 1",
"unit_cell": {
"a": 111.155,
"b": 123.683,
"c": 123.789,
"alpha": 90.04,
"beta": 90.19,
"gamma": 90.19
},
"wavelengths": [0.95364],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [61.78,2.19],
"number_observations_unique": 316772,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.102
},
{
"type": "I/SigI",
"value": 8.1
},
{
"type": "Completeness",
"value": 94.6
},
{
"type": "Redundancy",
"value": 2.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.32,2.20],
"number_observations_unique": 45355,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.365
},
{
"type": "I/SigI",
"value": 2.6
},
{
"type": "Completeness",
"value": 92.7
},
{
"type": "Redundancy",
"value": 1.8
}
]
}
]
}