Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "42839b1042ca89c76efb0c801d880d3d",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 123.0,
"b": 123.0,
"c": 121.1,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25,2.5],
"number_observations_unique": 18795,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.068
},
{
"type": "I/SigI",
"value": 15
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 10.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.5,2.3],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.130
},
{
"type": "I/SigI",
"value": 5
},
{
"type": "Completeness",
"value": 92.6
},
{
"type": "Redundancy",
"value": 5
}
]
}
]
}