Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "14f29086d2d124fd8f3949daced52115",
"space_group_name": "P 1",
"unit_cell": {
"a": 38.392,
"b": 90.115,
"c": 93.751,
"alpha": 83.53,
"beta": 89.40,
"gamma": 84.57
},
"wavelengths": [0.97648],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [89.15,2.46],
"number_observations_unique": 41522,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04971
},
{
"type": "I/SigI",
"value": 15.53
},
{
"type": "Completeness",
"value": 92.06
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.55,2.46],
"number_observations_unique": 4391,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.434
},
{
"type": "Completeness",
"value": 96.35
},
{
"type": "Redundancy",
"value": 3.2
},
{
"type": "CC(1/2)",
"value": 0.883
}
]
}
]
}