Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "43ae23e3e5f8a5086672b16adb3dab96",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 67.31,
"b": 71.34,
"c": 72.53,
"alpha": 90.00,
"beta": 90.47,
"gamma": 90.00
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.00,2.0],
"number_observations_unique": 46382,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.066
},
{
"type": "I/SigI",
"value": 21.6
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 6.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,2.00],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.354
},
{
"type": "I/SigI",
"value": 3.8
},
{
"type": "Completeness",
"value": 97.6
},
{
"type": "Redundancy",
"value": 4.6
}
]
}
]
}