Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "93ed7ba8dec6f9b90014a9676bf50451",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 67.958,
"b": 100.931,
"c": 104.239,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91808],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [56.928,1.950],
"number_observations": 351019,
"number_observations_unique": 34659,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.125
},
{
"type": "R(meas)",
"value": 0.131
},
{
"type": "R(pim)",
"value": 0.040
},
{
"type": "I/SigI",
"value": 13.3
},
{
"type": "Completeness",
"value": 65.4
},
{
"type": "Redundancy",
"value": 10.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.139,1.950],
"number_observations": 12179,
"number_observations_unique": 1720,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.051
},
{
"type": "R(meas)",
"value": 1.134
},
{
"type": "R(pim)",
"value": 0.416
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Redundancy",
"value": 7.1
}
]
}
]
}