Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9285adbe8848b7248127f44e674c2d1f",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 66.59,
"b": 73.17,
"c": 152.94,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97942],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.730,2.450],
"number_observations_unique": 52982,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.125
},
{
"type": "R(pim)",
"value": 0.034
},
{
"type": "I/SigI",
"value": 15.300
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 13.100
}
]
},
"refln_shells": [
{
"resolution_limits": [2.540,2.450],
"number_observations": 36629,
"number_observations_unique": 2762,
"quality_factors": [
{
"type": "R(meas)",
"value": 2.693
},
{
"type": "R(pim)",
"value": 0.733
},
{
"type": "I/SigI",
"value": 1.100
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 13.300
}
]
},
{
"resolution_limits": [29.730,5.270],
"number_observations": 37155,
"number_observations_unique": 3022,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.058
},
{
"type": "R(pim)",
"value": 0.016
},
{
"type": "I/SigI",
"value": 40.600
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 12.300
}
]
}
]
}