Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "47753edb91e4b7692bd73739d0b0348c",
"space_group_name": "P 1",
"unit_cell": {
"a": 61.066,
"b": 63.627,
"c": 71.586,
"alpha": 72.67,
"beta": 67.21,
"gamma": 89.88
},
"wavelengths": [0.97780],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [62.48,1.96],
"number_observations_unique": 63286,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1
},
{
"type": "I/SigI",
"value": 8.6
},
{
"type": "Completeness",
"value": 94.6
},
{
"type": "Redundancy",
"value": 1.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.99,1.96],
"number_observations_unique": 3033,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.368
},
{
"type": "I/SigI",
"value": 2
},
{
"type": "Completeness",
"value": 90.6
},
{
"type": "Redundancy",
"value": 1.6
}
]
}
]
}