Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d0c4780a252c19e359365ee3365a6ea8",
"space_group_name": "P 1",
"unit_cell": {
"a": 93.57,
"b": 95.53,
"c": 95.89,
"alpha": 105.16,
"beta": 118.81,
"gamma": 103.42
},
"wavelengths": [0.96860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [81.51,1.90],
"number_observations_unique": 194509,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07
},
{
"type": "I/SigI",
"value": 11.00
},
{
"type": "Completeness",
"value": 97.0
},
{
"type": "Redundancy",
"value": 2.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.95,1.90],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.49
},
{
"type": "I/SigI",
"value": 2.70
},
{
"type": "Completeness",
"value": 94.7
},
{
"type": "Redundancy",
"value": 2.6
}
]
}
]
}