Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3b85242b99c3f8e4ff396fb9efa14af5",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 132.921,
"b": 230.598,
"c": 112.250,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.590,2.390],
"number_observations_unique": 65729,
"quality_factors": [
{
"type": "Completeness",
"value": 99.13
}
]
},
"refln_shells": [
{
"resolution_limits": [2.48,2.39],
"quality_factors": [
{
"type": "Completeness",
"value": 83.7
}
]
},
{
"resolution_limits": [2.57,2.48],
"quality_factors": [
{
"type": "Completeness",
"value": 90.2
}
]
},
{
"resolution_limits": [2.67,2.57],
"quality_factors": [
{
"type": "Completeness",
"value": 97.8
}
]
},
{
"resolution_limits": [2.83,2.69],
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
}
]
},
{
"resolution_limits": [3.01,2.83],
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
},
{
"resolution_limits": [3.24,3.01],
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
}
]
}
]
}