Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4a51cd1dd751a2c8ad0280c8c0859e28",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 68.84,
"b": 68.84,
"c": 76.03,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.03800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.00,2.00],
"number_observations_unique": 14010,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05
},
{
"type": "I/SigI",
"value": 38.50
},
{
"type": "Completeness",
"value": 96.5
},
{
"type": "Redundancy",
"value": 10.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.05,2.00],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.28
},
{
"type": "I/SigI",
"value": 14.50
},
{
"type": "Completeness",
"value": 94.5
},
{
"type": "Redundancy",
"value": 7
}
]
}
]
}