Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0b77c00f708698eaea512cedf9183bee",
"space_group_name": "I 41 3 2",
"unit_cell": {
"a": 200.151,
"b": 200.151,
"c": 200.151,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97946],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [70.76,2.20],
"number_observations": 1721393,
"number_observations_unique": 34848,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.232
},
{
"type": "R(meas)",
"value": 0.234
},
{
"type": "R(pim)",
"value": 0.033
},
{
"type": "I/SigI",
"value": 23.6
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 44.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.26,2.20],
"number_observations": 64560,
"number_observations_unique": 2987,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.560
},
{
"type": "R(meas)",
"value": 1.603
},
{
"type": "R(pim)",
"value": 0.368
},
{
"type": "I/SigI",
"value": 1.3
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 18.9
}
]
}
]
}