Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "96c94855b98f5300500782d439860100",
"space_group_name": "P 1",
"unit_cell": {
"a": 53.247,
"b": 58.075,
"c": 59.056,
"alpha": 115.21,
"beta": 106.15,
"gamma": 94.94
},
"wavelengths": [0.97940],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.37,2.4],
"number_observations_unique": 19824,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.067
},
{
"type": "I/SigI",
"value": 18.55
},
{
"type": "Completeness",
"value": 81.7
},
{
"type": "Redundancy",
"value": 4.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.44,2.4],
"number_observations_unique": 143,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.545
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "Completeness",
"value": 11.6
},
{
"type": "Redundancy",
"value": 2.1
}
]
}
]
}