Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f2bc4e3a5de3d22f1a98f06957c2afc7",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 106.594,
"b": 234.985,
"c": 106.275,
"alpha": 90.0,
"beta": 106.4,
"gamma": 90.0
},
"wavelengths": [1.03309],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.3,3.27],
"number_observations_unique": 70214,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.18
},
{
"type": "R(pim)",
"value": 0.12
},
{
"type": "I/SigI",
"value": 4.5
},
{
"type": "Completeness",
"value": 91.9
},
{
"type": "Redundancy",
"value": 2.7
},
{
"type": "CC(1/2)",
"value": 0.952
}
]
},
"refln_shells": [
{
"resolution_limits": [3.38,3.27],
"number_observations_unique": 3688,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.57
},
{
"type": "R(pim)",
"value": 0.43
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "Completeness",
"value": 73.1
},
{
"type": "Redundancy",
"value": 2.2
},
{
"type": "CC(1/2)",
"value": 0.876
}
]
}
]
}