Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c02058d05816b15bc6fa7eafaad018b0",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 78.113,
"b": 67.196,
"c": 59.628,
"alpha": 90.00,
"beta": 96.01,
"gamma": 90.00
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [59.300,1.631],
"number_observations": 79663,
"number_observations_unique": 23396,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.037
},
{
"type": "R(meas)",
"value": 0.044
},
{
"type": "R(pim)",
"value": 0.023
},
{
"type": "I/SigI",
"value": 14.0
},
{
"type": "Completeness",
"value": 61.2
},
{
"type": "Redundancy",
"value": 3.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.782,1.631],
"number_observations": 3769,
"number_observations_unique": 1170,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.741
},
{
"type": "R(meas)",
"value": 0.886
},
{
"type": "R(pim)",
"value": 0.481
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Redundancy",
"value": 3.2
}
]
}
]
}