Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "09e7301c92636cb8753fccbf1aba82f0",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 51.026,
"b": 62.723,
"c": 178.773,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.07000,0.97200],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15,1.20],
"number_observations_unique": 163044,
"quality_factors": [
{
"type": "Completeness",
"value": 91.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.24,1.20],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.482
},
{
"type": "I/SigI",
"value": 3.03
},
{
"type": "Completeness",
"value": 55.2
}
]
},
{
"resolution_limits": [1.29,1.24],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.393
},
{
"type": "I/SigI",
"value": 4.42
},
{
"type": "Completeness",
"value": 74.9
}
]
},
{
"resolution_limits": [1.35,1.29],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.323
},
{
"type": "I/SigI",
"value": 7.28
},
{
"type": "Completeness",
"value": 95.5
}
]
}
]
}