Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d4cb9dc2b2b1ce523390763a4a64ba4f",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 67.827,
"b": 99.708,
"c": 104.049,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91788],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [71.990,1.735],
"number_observations": 310541,
"number_observations_unique": 46292,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.143
},
{
"type": "R(meas)",
"value": 0.155
},
{
"type": "R(pim)",
"value": 0.059
},
{
"type": "I/SigI",
"value": 8.9
},
{
"type": "Completeness",
"value": 62.9
},
{
"type": "Redundancy",
"value": 6.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.934,1.735],
"number_observations": 15140,
"number_observations_unique": 2315,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.184
},
{
"type": "R(meas)",
"value": 1.286
},
{
"type": "R(pim)",
"value": 0.496
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Redundancy",
"value": 6.5
}
]
}
]
}