Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9115c2ae97d51a2f9616dda05a938b13",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 42.791,
"b": 62.735,
"c": 147.498,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.92124],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [62.73,1.40],
"number_observations": 962615,
"number_observations_unique": 79136,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.098
},
{
"type": "R(meas)",
"value": 0.102
},
{
"type": "R(pim)",
"value": 0.028
},
{
"type": "I/SigI",
"value": 10.2
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 12.2
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.42,1.40],
"number_observations": 32182,
"number_observations_unique": 3866,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.289
},
{
"type": "R(meas)",
"value": 2.447
},
{
"type": "R(pim)",
"value": 0.851
},
{
"type": "I/SigI",
"value": 0.4
},
{
"type": "Redundancy",
"value": 8.3
},
{
"type": "CC(1/2)",
"value": 0.331
}
]
}
]
}