Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f0d9fa1db8ac0dec104cc88463f2a406",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 179.502,
"b": 68.575,
"c": 79.021,
"alpha": 90.00,
"beta": 95.16,
"gamma": 90.00
},
"wavelengths": [1.45900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.978,1.897],
"number_observations_unique": 71912,
"quality_factors": [
{
"type": "I/SigI",
"value": 7.9
},
{
"type": "Completeness",
"value": 94.91
},
{
"type": "Redundancy",
"value": 4.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.01,1.9],
"quality_factors": [
]
},
{
"resolution_limits": [2.15,2.01],
"quality_factors": [
]
},
{
"resolution_limits": [2.32,2.15],
"quality_factors": [
]
},
{
"resolution_limits": [2.54,2.32],
"quality_factors": [
]
},
{
"resolution_limits": [2.84,2.54],
"quality_factors": [
]
},
{
"resolution_limits": [3.28,2.84],
"quality_factors": [
]
},
{
"resolution_limits": [4.01,3.28],
"quality_factors": [
]
},
{
"resolution_limits": [5.64,4.01],
"quality_factors": [
]
}
]
}