Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5c0f381ebd8b7326fd173dafc15009d2",
"space_group_name": "P 31",
"unit_cell": {
"a": 104.309,
"b": 104.309,
"c": 164.951,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97973],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.97,2.8],
"number_observations_unique": 49518,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.162
},
{
"type": "R(pim)",
"value": 0.053
},
{
"type": "I/SigI",
"value": 10.7
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 10.4
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.89,2.8],
"number_observations_unique": 4628,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.829
},
{
"type": "R(pim)",
"value": 0.901
},
{
"type": "I/SigI",
"value": 1
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 10.8
},
{
"type": "CC(1/2)",
"value": 0.325
}
]
}
]
}