Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "eb83f3ab744573d404ad3fa03431262f",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 31.56,
"b": 46.96,
"c": 48.83,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.87300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.00,1.80],
"number_observations_unique": 7169,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.26
},
{
"type": "I/SigI",
"value": 3.80
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 4.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.84,1.80],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.59
},
{
"type": "I/SigI",
"value": 1.90
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 4.4
}
]
}
]
}