Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "f5337f76671950f5f4a038ae10126d86",
"space_group_name": "I 41",
"unit_cell": {
"a": 88.375,
"b": 88.375,
"c": 40.978,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91261],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.188,1.600],
"number_observations": 59376,
"number_observations_unique": 9493,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.063
},
{
"type": "R(meas)",
"value": 0.068
},
{
"type": "R(pim)",
"value": 0.027
},
{
"type": "I/SigI",
"value": 8.4
},
{
"type": "Completeness",
"value": 45.1
},
{
"type": "Redundancy",
"value": 6.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.758,1.600],
"number_observations": 2289,
"number_observations_unique": 475,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.873
},
{
"type": "R(meas)",
"value": 0.975
},
{
"type": "R(pim)",
"value": 0.423
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Redundancy",
"value": 4.8
}
]
}
]
}