Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4b41abf500a12a4faae68139cfe6b81d",
"space_group_name": "P 1",
"unit_cell": {
"a": 53.463,
"b": 98.413,
"c": 118.449,
"alpha": 87.59,
"beta": 90.00,
"gamma": 90.02
},
"wavelengths": [1.54187],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.45,2.60],
"number_observations": 221400,
"number_observations_unique": 72529,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.170
},
{
"type": "R(meas)",
"value": 0.205
},
{
"type": "R(pim)",
"value": 0.115
},
{
"type": "I/SigI",
"value": 9.8
},
{
"type": "Completeness",
"value": 97.8
},
{
"type": "Redundancy",
"value": 3.1
},
{
"type": "CC(1/2)",
"value": 0.971
}
]
},
"refln_shells": [
{
"resolution_limits": [2.66,2.60],
"number_observations": 13756,
"number_observations_unique": 4523,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.576
},
{
"type": "R(meas)",
"value": 0.698
},
{
"type": "R(pim)",
"value": 0.390
},
{
"type": "I/SigI",
"value": 2.4
},
{
"type": "Redundancy",
"value": 3.0
},
{
"type": "CC(1/2)",
"value": 0.675
}
]
}
]
}