Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "875578b28066f1bfe227522eed0af990",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 118.888,
"b": 64.539,
"c": 108.439,
"alpha": 90.00,
"beta": 111.95,
"gamma": 90.00
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [55.7,1.85],
"number_observations_unique": 58302,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.091
},
{
"type": "R(meas)",
"value": 0.099
},
{
"type": "R(pim)",
"value": 0.039
},
{
"type": "I/SigI",
"value": 9.7
},
{
"type": "Completeness",
"value": 89.4
},
{
"type": "Redundancy",
"value": 6.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.88,1.85],
"number_observations_unique": 1599,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.064
},
{
"type": "R(meas)",
"value": 1.221
},
{
"type": "R(pim)",
"value": 0.577
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "Completeness",
"value": 49.1
},
{
"type": "Redundancy",
"value": 4
}
]
}
]
}