Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b246be192668931711aed7db08aa1e37",
"space_group_name": "P 1",
"unit_cell": {
"a": 43.870,
"b": 61.669,
"c": 88.332,
"alpha": 96.64,
"beta": 100.83,
"gamma": 110.72
},
"wavelengths": [0.97915],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.29,2.80],
"number_observations_unique": 18556,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.143
},
{
"type": "R(meas)",
"value": 0.169
},
{
"type": "R(pim)",
"value": 0.089
},
{
"type": "I/SigI",
"value": 6.9
},
{
"type": "Completeness",
"value": 90.4
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.963
}
]
},
"refln_shells": [
{
"resolution_limits": [2.95,2.80],
"number_observations_unique": 2806,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.242
},
{
"type": "R(meas)",
"value": 0.285
},
{
"type": "R(pim)",
"value": 0.149
},
{
"type": "I/SigI",
"value": 4.8
},
{
"type": "Completeness",
"value": 92.6
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.917
}
]
}
]
}