Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "19f6d6af586e4d8c52df86649d5db90d",
"space_group_name": "P 1",
"unit_cell": {
"a": 79.97,
"b": 83.45,
"c": 159.67,
"alpha": 99.64,
"beta": 98.82,
"gamma": 100.98
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.75,2.10],
"number_observations_unique": 221700,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.10
},
{
"type": "I/SigI",
"value": 10.70
},
{
"type": "Completeness",
"value": 96.6
},
{
"type": "Redundancy",
"value": 3.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.21,2.10],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.74
},
{
"type": "I/SigI",
"value": 1.90
},
{
"type": "Completeness",
"value": 92.1
},
{
"type": "Redundancy",
"value": 3.9
}
]
}
]
}