Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6067185d18642b635843d55e1b9d3b21",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 73.297,
"b": 61.122,
"c": 32.626,
"alpha": 90.00,
"beta": 92.97,
"gamma": 90.00
},
"wavelengths": [0.92201],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.599,1.876],
"number_observations": 32282,
"number_observations_unique": 7256,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.063
},
{
"type": "R(meas)",
"value": 0.070
},
{
"type": "R(pim)",
"value": 0.029
},
{
"type": "I/SigI",
"value": 12.4
},
{
"type": "Completeness",
"value": 61.3
},
{
"type": "Redundancy",
"value": 4.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.090,1.876],
"number_observations": 571,
"number_observations_unique": 363,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.270
},
{
"type": "R(meas)",
"value": 0.368
},
{
"type": "R(pim)",
"value": 0.249
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Redundancy",
"value": 1.6
}
]
}
]
}