Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d8572481be706104c5d2f5c5e24a89b6",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 120.48,
"b": 120.48,
"c": 106.41,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [53.880,2.170],
"number_observations_unique": 40464,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.072
},
{
"type": "I/SigI",
"value": 14.7
},
{
"type": "Completeness",
"value": 96.900
},
{
"type": "Redundancy",
"value": 4.900
}
]
},
"refln_shells": [
{
"resolution_limits": [2.230,2.170],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.579
},
{
"type": "I/SigI",
"value": 2.3
},
{
"type": "Completeness",
"value": 98.400
},
{
"type": "Redundancy",
"value": 5.000
}
]
},
{
"resolution_limits": [53.880,9.700],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.022
},
{
"type": "Completeness",
"value": 91.900
},
{
"type": "Redundancy",
"value": 4.600
}
]
}
]
}