Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b89946fffc0dda25d38934cdf7cbd10f",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 63.87,
"b": 89.36,
"c": 111.88,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.87300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [51.96,2.8],
"number_observations_unique": 16375,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.136
},
{
"type": "I/SigI",
"value": 11.7
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 5.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.95,2.8],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.47
},
{
"type": "I/SigI",
"value": 5.2
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 5.2
}
]
}
]
}