Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bc062dd1fc11cba3d732876639474bc8",
"space_group_name": "P 61",
"unit_cell": {
"a": 88.963,
"b": 88.963,
"c": 77.822,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [24.39,2.30],
"number_observations_unique": 15361,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.118
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 5.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.42,2.30],
"number_observations_unique": 2205,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.511
},
{
"type": "I/SigI",
"value": 2.9
},
{
"type": "Completeness",
"value": 97.1
},
{
"type": "Redundancy",
"value": 4.4
}
]
},
{
"resolution_limits": [24.39,7.27],
"number_observations_unique": 492,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.033
},
{
"type": "I/SigI",
"value": 47.4
},
{
"type": "Completeness",
"value": 94.1
},
{
"type": "Redundancy",
"value": 5.7
}
]
}
]
}