Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b16ea00eabcb9096a0aede53b1066dc1",
"space_group_name": "P 42",
"unit_cell": {
"a": 98.58,
"b": 98.58,
"c": 47.57,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.07809],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.29,2.150],
"number_observations_unique": 25012,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09100
},
{
"type": "I/SigI",
"value": 12.6800
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 4.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.21,2.15],
"number_observations_unique": 1848,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.50500
},
{
"type": "I/SigI",
"value": 3.000
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 4.1
}
]
}
]
}