Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "97151c46f9d05d1c471d3931d6bc8ee2",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 46.677,
"b": 64.618,
"c": 145.593,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000,3.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.45,1.6],
"number_observations_unique": 57639,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.081
},
{
"type": "I/SigI",
"value": 13.5
},
{
"type": "Completeness",
"value": 97.5
},
{
"type": "Redundancy",
"value": 5.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.66,1.6],
"number_observations_unique": 5579,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.733
},
{
"type": "I/SigI",
"value": 2.4
},
{
"type": "Completeness",
"value": 95.4
},
{
"type": "Redundancy",
"value": 5.9
}
]
},
{
"resolution_limits": [2.26,2.2],
"number_observations_unique": 1673,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.374
},
{
"type": "I/SigI",
"value": 2.9
},
{
"type": "Completeness",
"value": 88.5
},
{
"type": "Redundancy",
"value": 2.1
}
]
}
]
}