Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5c262f89c1b8ae6e0b9bf176fa9a5c28",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 70.753,
"b": 75.405,
"c": 75.923,
"alpha": 90.000,
"beta": 97.249,
"gamma": 90.000
},
"wavelengths": [1.03322],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.39,2.50],
"number_observations_unique": 27366,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.148
},
{
"type": "R(meas)",
"value": 0.174
},
{
"type": "R(pim)",
"value": 0.091
},
{
"type": "I/SigI",
"value": 6.9
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 7.1
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [48.39,9.01],
"number_observations_unique": 628,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.049
},
{
"type": "R(meas)",
"value": 0.058
},
{
"type": "R(pim)",
"value": 0.030
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
{
"resolution_limits": [2.60,2.50],
"number_observations_unique": 3124,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.112
},
{
"type": "R(meas)",
"value": 2.474
},
{
"type": "R(pim)",
"value": 1.278
},
{
"type": "Redundancy",
"value": 7.3
},
{
"type": "CC(1/2)",
"value": 0.695
}
]
}
]
}