Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5574a0ce96a4feb55369d52edfb5126e",
"space_group_name": "P 63",
"unit_cell": {
"a": 69.891,
"b": 69.891,
"c": 107.184,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.13,1.70],
"number_observations_unique": 32452,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.025
},
{
"type": "I/SigI",
"value": 62.5
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 7.2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.76,1.70],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09
},
{
"type": "Completeness",
"value": 99.3
}
]
}
]
}