Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2fa07336e5a0f0a16b9af2df4f7181e0",
"space_group_name": "P 3",
"unit_cell": {
"a": 92.669,
"b": 92.669,
"c": 63.632,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.18076],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.00,2.80],
"number_observations_unique": 15022,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06
},
{
"type": "I/SigI",
"value": 12.10
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 3.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.95,2.80],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.48
},
{
"type": "I/SigI",
"value": 1.60
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 3.2
}
]
}
]
}