Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "47664a780dade3a0423fb429c20b5d80",
"space_group_name": "P 1",
"unit_cell": {
"a": 73.498,
"b": 80.585,
"c": 102.325,
"alpha": 73.61,
"beta": 76.26,
"gamma": 64.56
},
"wavelengths": [1.07290],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.50],
"number_observations_unique": 69466,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.13
},
{
"type": "I/SigI",
"value": 12.1
},
{
"type": "Completeness",
"value": 96.2
},
{
"type": "Redundancy",
"value": 4.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.59,2.50],
"number_observations_unique": 5671,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.66
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 78.3
},
{
"type": "Redundancy",
"value": 2.2
}
]
}
]
}