Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "954c974f6e66bdaab1cab50ad4733860",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 37.67,
"b": 97.28,
"c": 89.02,
"alpha": 90.000,
"beta": 99.642,
"gamma": 90.000
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.54,1.95],
"number_observations_unique": 44882,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1891
},
{
"type": "R(meas)",
"value": 0.2001
},
{
"type": "R(pim)",
"value": 0.06204
},
{
"type": "I/SigI",
"value": 14.28
},
{
"type": "Completeness",
"value": 84.53
},
{
"type": "Redundancy",
"value": 12.4
},
{
"type": "CC(1/2)",
"value": 0.942
}
]
},
"refln_shells": [
{
"resolution_limits": [2.02,1.95],
"number_observations_unique": 56908,
"quality_factors": [
{
"type": "Completeness",
"value": 40.20
},
{
"type": "Redundancy",
"value": 12.5
},
{
"type": "CC(1/2)",
"value": 0.518
}
]
}
]
}