Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fe9ac4195cf9d706776fd38d47872b10",
"space_group_name": "P 1",
"unit_cell": {
"a": 45.48,
"b": 48.86,
"c": 51.05,
"alpha": 109.46,
"beta": 106.84,
"gamma": 109.00
},
"wavelengths": [0.97921],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.00],
"number_observations_unique": 16601,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.078
},
{
"type": "I/SigI",
"value": 9.4
},
{
"type": "Completeness",
"value": 75.7
},
{
"type": "Redundancy",
"value": 2.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.21,2.15],
"number_observations_unique": 121,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.519
},
{
"type": "I/SigI",
"value": 3.2
},
{
"type": "Completeness",
"value": 8.4
},
{
"type": "Redundancy",
"value": 0.3
}
]
}
]
}