Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "87b2ff4e3c9c3bc7e2c3746215e4823c",
"space_group_name": "P 65",
"unit_cell": {
"a": 146.715,
"b": 146.715,
"c": 64.605,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.024,2.48],
"number_observations_unique": 28328,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09978
},
{
"type": "R(meas)",
"value": 0.1162
},
{
"type": "I/SigI",
"value": 10.45
},
{
"type": "Completeness",
"value": 99.78
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [2.569,2.48],
"number_observations_unique": 2805,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.037
},
{
"type": "R(meas)",
"value": 1.206
},
{
"type": "I/SigI",
"value": 1.49
},
{
"type": "Completeness",
"value": 99.93
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.492
}
]
}
]
}