Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "eb80a69c83009e29a79dbb25d333a2c7",
"space_group_name": "P 1",
"unit_cell": {
"a": 97.185,
"b": 97.298,
"c": 112.738,
"alpha": 102.97,
"beta": 106.21,
"gamma": 112.66
},
"wavelengths": [0.97856],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [80.87,1.86],
"number_observations_unique": 275562,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.061
},
{
"type": "I/SigI",
"value": 11.1
},
{
"type": "Completeness",
"value": 97.2
},
{
"type": "Redundancy",
"value": 3.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.96,1.86],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.401
},
{
"type": "I/SigI",
"value": 2.8
},
{
"type": "Completeness",
"value": 96.5
},
{
"type": "Redundancy",
"value": 3.9
}
]
}
]
}