Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "018b4e3cf06f74666db017e99e9e7db3",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 92.576,
"b": 150.070,
"c": 96.430,
"alpha": 90.000,
"beta": 112.652,
"gamma": 90.000
},
"wavelengths": [0.92001],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [78.58,3.25],
"number_observations_unique": 38355,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.133
},
{
"type": "R(meas)",
"value": 0.159
},
{
"type": "R(pim)",
"value": 0.086
},
{
"type": "I/SigI",
"value": 7.2
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [3.39,3.25],
"number_observations_unique": 4690,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.123
},
{
"type": "R(meas)",
"value": 2.590
},
{
"type": "R(pim)",
"value": 1.465
},
{
"type": "I/SigI",
"value": 0.8
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 6
},
{
"type": "CC(1/2)",
"value": 0.366
}
]
}
]
}