Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "adfe6118d603a366fb9f158cf464c786",
"space_group_name": "P 1",
"unit_cell": {
"a": 27.17,
"b": 31.84,
"c": 34.22,
"alpha": 88.67,
"beta": 108.32,
"gamma": 111.87
},
"wavelengths": [0.97400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [8.70,1.603],
"number_observations_unique": 12315,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.045
},
{
"type": "I/SigI",
"value": 32.01
},
{
"type": "Completeness",
"value": 93.55
},
{
"type": "Redundancy",
"value": 4.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.700,1.603],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.174
},
{
"type": "I/SigI",
"value": 17.2
},
{
"type": "Completeness",
"value": 87.84
},
{
"type": "Redundancy",
"value": 3.2
}
]
}
]
}