Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "14502dec31f3adc642f13caee8fc27da",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 30.065,
"b": 56.091,
"c": 72.455,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54056],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [14.785,1.55],
"number_observations_unique": 18289,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.071
},
{
"type": "R(meas)",
"value": 0.085
},
{
"type": "R(pim)",
"value": 0.044
},
{
"type": "I/SigI",
"value": 11.7
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 3.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.58,1.55],
"number_observations_unique": 859,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.872
},
{
"type": "R(pim)",
"value": 0.754
},
{
"type": "I/SigI",
"value": 0.8
},
{
"type": "Completeness",
"value": 95.5
},
{
"type": "Redundancy",
"value": 2.1
}
]
}
]
}