Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9cb54397c52f34135313c6eb99eaa6cb",
"space_group_name": "P 1",
"unit_cell": {
"a": 29.243,
"b": 29.388,
"c": 38.702,
"alpha": 91.69,
"beta": 101.26,
"gamma": 118.62
},
"wavelengths": [1.38000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.57,1.75],
"number_observations_unique": 10938,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06
},
{
"type": "I/SigI",
"value": 22.00
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 6.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.84,1.75],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.30
},
{
"type": "I/SigI",
"value": 9.70
},
{
"type": "Completeness",
"value": 97.6
},
{
"type": "Redundancy",
"value": 6.9
}
]
}
]
}