Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "652e37d306bf843c63bef47209378733",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 43.35,
"b": 71.82,
"c": 94.20,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97919],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.376,1.6],
"number_observations_unique": 36961,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.061
},
{
"type": "I/SigI",
"value": 36.6
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 3.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.66,1.6],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.584
},
{
"type": "I/SigI",
"value": 3.1
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 3.7
}
]
},
{
"resolution_limits": [1.72,1.66],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.416
},
{
"type": "I/SigI",
"value": 4.5
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 3.7
}
]
}
]
}