Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "63a94c4c00f750f68c00f89cd8600dd8",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 50.566,
"b": 69.071,
"c": 48.878,
"alpha": 90.000,
"beta": 103.666,
"gamma": 90.000
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.01,1.25],
"number_observations_unique": 43638,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0056
},
{
"type": "R(meas)",
"value": 0.066
},
{
"type": "R(pim)",
"value": 0.034
},
{
"type": "I/SigI",
"value": 36.64
},
{
"type": "Completeness",
"value": 96.74
},
{
"type": "Redundancy",
"value": 3.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.295,1.25],
"number_observations_unique": 4340,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.851
},
{
"type": "R(meas)",
"value": 0.999
},
{
"type": "R(pim)",
"value": 0.52
},
{
"type": "I/SigI",
"value": 2.17
},
{
"type": "Completeness",
"value": 96.21
},
{
"type": "Redundancy",
"value": 3.7
}
]
}
]
}