Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "20855f54b0f22af018d3e58208700954",
"space_group_name": "P 1",
"unit_cell": {
"a": 51.44,
"b": 93.69,
"c": 99.02,
"alpha": 104.07,
"beta": 94.18,
"gamma": 102.97
},
"wavelengths": [0.93400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.80,1.80],
"number_observations_unique": 153821,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08
},
{
"type": "I/SigI",
"value": 9.40
},
{
"type": "Completeness",
"value": 95.8
},
{
"type": "Redundancy",
"value": 2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.83,1.80],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.42
},
{
"type": "I/SigI",
"value": 1.90
},
{
"type": "Completeness",
"value": 91.9
},
{
"type": "Redundancy",
"value": 2
}
]
}
]
}