Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "435e7481098e2e823226d82b2f38e223",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 81.130,
"b": 88.021,
"c": 49.313,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.01,1.42],
"number_observations_unique": 33665,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08316
},
{
"type": "R(meas)",
"value": 0.09065
},
{
"type": "R(pim)",
"value": 0.03565
},
{
"type": "I/SigI",
"value": 12.67
},
{
"type": "Completeness",
"value": 99.76
},
{
"type": "Redundancy",
"value": 6.4
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.47,1.42],
"number_observations_unique": 3308,
"quality_factors": [
{
"type": "I/SigI",
"value": 0.73
},
{
"type": "Completeness",
"value": 99.61
},
{
"type": "Redundancy",
"value": 6.3
},
{
"type": "CC(1/2)",
"value": 0.403
}
]
}
]
}