Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bd7547b2b1e663c705d3fe15b567740f",
"space_group_name": "P 42 2 2",
"unit_cell": {
"a": 65.3,
"b": 65.3,
"c": 51.4,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [99.0,2.00],
"number_observations_unique": 8076,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.101
},
{
"type": "I/SigI",
"value": 40
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 20.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.04,2.00],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.31
},
{
"type": "I/SigI",
"value": 6.8
},
{
"type": "Completeness",
"value": 89
},
{
"type": "Redundancy",
"value": 6
}
]
}
]
}