Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dc796971e45229c727edfc924b0df4c7",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 96.49,
"b": 96.52,
"c": 139.08,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.87260],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.35,2.25],
"number_observations_unique": 57746,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.073
},
{
"type": "R(meas)",
"value": 0.085
},
{
"type": "R(pim)",
"value": 0.043
},
{
"type": "I/SigI",
"value": 10.0
},
{
"type": "Completeness",
"value": 93.0
},
{
"type": "Redundancy",
"value": 3.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.37,2.25],
"number_observations_unique": 8475,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.297
},
{
"type": "R(meas)",
"value": 0.349
},
{
"type": "R(pim)",
"value": 0.179
},
{
"type": "I/SigI",
"value": 3.8
},
{
"type": "Completeness",
"value": 94.7
},
{
"type": "Redundancy",
"value": 3.6
}
]
}
]
}