Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "236314edebe12a1226b580ffb9eb22ed",
"space_group_name": "P 32",
"unit_cell": {
"a": 60.002,
"b": 60.002,
"c": 133.935,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,1.75],
"number_observations_unique": 53882,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.092
},
{
"type": "I/SigI",
"value": 11.0
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 4.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.80,1.75],
"number_observations_unique": 3513,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.56
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 95.2
},
{
"type": "Redundancy",
"value": 3.1
}
]
}
]
}